1-morpholin-4-yl-3-phenylpropan-1-one structure
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Common Name | 1-morpholin-4-yl-3-phenylpropan-1-one | ||
|---|---|---|---|---|
| CAS Number | 17077-46-2 | Molecular Weight | 219.28000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-morpholin-4-yl-3-phenylpropan-1-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H17NO2 |
|---|---|
| Molecular Weight | 219.28000 |
| Exact Mass | 219.12600 |
| PSA | 29.54000 |
| LogP | 1.41590 |
| InChIKey | UYUYDGNUIQSIJW-UHFFFAOYSA-N |
| SMILES | O=C(CCc1ccccc1)N1CCOCC1 |
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Name: Induction of neurite outgrowth in Long-Evans rat E18/19 cortical neurons after 72 hrs
Source: ChEMBL
Target: Cortical neurone
External Id: CHEMBL902650
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Inhibition of LPS-induced nitric oxide production in human BV-2 cells at 20 uM measur...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4712959
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Name: Cytotoxicity against LPS-induced human BV-2 cells assessed as cell viability at 20 uM...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4712962
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Name: Binding affinity to human FKBP12 expressed in Escherichia coli BL21(DE3) by isotherma...
Source: ChEMBL
Target: Peptidyl-prolyl cis-trans isomerase FKBP1A
External Id: CHEMBL902649
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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| N-morpholinyl-3-phenylpropan-1-one |
| 4-(3-phenyl-propionyl)-morpholine |
| 1-morpholino-3-phenylpropan-1-one |
| 1-morpholino-3-phenyl-propan-1-one |
| 4-(3-phenylpropanoyl)morpholine |