Harmol
Modify Date: 2026-07-02 15:28:27
Harmol structure
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Common Name | Harmol | ||
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| CAS Number | 487-03-6 | Molecular Weight | 198.22100 | |
| Density | 1.33g/cm3 | Boiling Point | 552.7ºC at 760mmHg | |
| Molecular Formula | C12H10N2O | Melting Point | 231ºC | |
| MSDS | N/A | Flash Point | 255ºC | |
Use of HarmolHarmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1]. |
| Name | harmol |
|---|---|
| Synonym | More Synonyms |
| Description | Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1]. |
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| Related Catalog | |
| References |
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 552.7ºC at 760mmHg |
| Melting Point | 231ºC |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22100 |
| Flash Point | 255ºC |
| Exact Mass | 198.07900 |
| PSA | 48.91000 |
| LogP | 2.73010 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.794 |
| InChIKey | LBBJNGFCXDOYMQ-UHFFFAOYSA-N |
| SMILES | Cc1[nH]ccc2c1[nH]c1cc(=O)ccc12 |
CAS#:486-84-0![1H-Pyrrolo[2,3-c]pyridine-2,3-dicarboxylicacid, 7-methyl structure](https://image.chemsrc.com/caspic/270/58795-15-6.png)
CAS#:58795-15-6
CAS#:7664-41-7
CAS#:144-62-7| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: C. difficile toxins: Counterscreen in absence of substrate UDPG Measured in Biochemic...
Source: Broad Institute
Target: N/A
External Id: 7074-02_Inhibitor_Dose_CherryPick_Activity
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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