IBZM
Modify Date: 2025-08-27 11:24:54
IBZM structure
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Common Name | IBZM | ||
|---|---|---|---|---|
| CAS Number | 84226-06-2 | Molecular Weight | 404.24300 | |
| Density | 1.51 g/cm3 | Boiling Point | 426.9ºC at 760 mmHg | |
| Molecular Formula | C15H21IN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212ºC | |
| Name | benzamide, n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-3-iodo-6-methoxy |
|---|---|
| Synonym | More Synonyms |
| Density | 1.51 g/cm3 |
|---|---|
| Boiling Point | 426.9ºC at 760 mmHg |
| Molecular Formula | C15H21IN2O3 |
| Molecular Weight | 404.24300 |
| Flash Point | 212ºC |
| Exact Mass | 404.06000 |
| PSA | 61.80000 |
| LogP | 2.54830 |
| InChIKey | CANPFCFJURGKAX-JTQLQIEISA-N |
| SMILES | CCN1CCCC1CNC(=O)c1c(OC)ccc(I)c1O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~72%
IBZM CAS#:84226-06-2 |
| Literature: de Paulis; Kumar; Johansson; Raemsby; Florvall; Hall; Angeby-Moeller; Ogren Journal of Medicinal Chemistry, 1985 , vol. 28, # 9 p. 1263 - 1269 |
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~%
IBZM CAS#:84226-06-2 |
| Literature: Journal of Medicinal Chemistry, , vol. 31, # 5 p. 1039 - 1043 |
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~%
IBZM CAS#:84226-06-2 |
| Literature: Journal of Medicinal Chemistry, , vol. 31, # 5 p. 1039 - 1043 |
|
~%
IBZM CAS#:84226-06-2 |
| Literature: Journal of Medicinal Chemistry, , vol. 31, # 5 p. 1039 - 1043 |
|
~%
IBZM CAS#:84226-06-2 |
| Literature: Journal of Medicinal Chemistry, , vol. 28, # 9 p. 1263 - 1269 |
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
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Name: Inhibition constant against dopamine receptor D2 in rat
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL674068
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperon...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL670668
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Name: Displacement of [3H]spiperone from dopamine D3 receptor in CHO cells
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL941851
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Name: Displacement of [3H]spiperone from dopamine D4.4 receptor in CHO cells
Source: ChEMBL
Target: D(4) dopamine receptor
External Id: CHEMBL941852
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Name: Compound was evaluated in vivo its antagonist activity against apomorphine induced be...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL783191
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Name: Displacement of [3H]8HO-DPAT from serotonin 5-HT1A receptor in pig striatal membrane
Source: ChEMBL
Target: N/A
External Id: CHEMBL941853
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Name: Displacement of [3H]ketanserin from serotonin 5-HT2 receptor in pig striatal membrane
Source: ChEMBL
Target: N/A
External Id: CHEMBL941854
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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| IBZM |
| (s)-benzamid |
| N-[[(2S)-1-Ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-3-iodo-6-methoxybenzamide |
| S-(-)-IBZM |
| IODOBENZAMIDE,(S)-(-)-3-IODO-2-HYDROXY-6-METHOXY-N[(1-ETHYL-2-PYRROLIDINYL)METHYL]BENZAMIDE |
| 3-iodo-2-hydroxy-6-methoxy-n-((1-ethyl-2-pyrrolidinyl)methyl)benzamide |
| [123I]-IBZM |
| (s)-n-(1-ethyl-2-pyrrolidinyl)methyl-2-hydroxy-3-iodo-6-methoxybenzamide |
| (S)-N-(1-ethylpyrrolidin-2-ylmethyl)-2-hydroxy-3-iodo-6-methoxybenzamide |
| (S)-(-)-3-iodo-2-hydroxy-6-methoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide |