Drug Details |  |
| Name: | AC1LAMAT |  |
|---|
| PubChem ID: | 491094 |
|---|
| Pathway: | - |
|---|
| InChI: | InChI=1S/C20H21N3O2/c1-13-6-2-3-8-17(13)23-18-10-9-14(20(24)25)12-16(18)22-19(23)15-7-4-5-11-21-15/h4-5,7,9-13,17H,2-3,6,8H2,1H3,(H,24,25) |
|---|
| SMILES: | CC1CCCCC1n1c(nc2c1ccc(c2)C(=O)O)c1ccccn1 |
|---|
|
| Properties: | | Formula: | C20H21N3O2 | Atoms: | 25 |
|---|
| Molecular Weight: | 335.4 | Rotatable Bonds: | 3 |
|---|
| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
|---|
| logP: | 4.5477 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1-(2-methylcyclohexyl)-2-pyridin-2-ylbenzimidazole-5-carboxylic acid | | 1H-Benzimidazole-5-carboxylic acid, | | 1H-Benzimidazole-5-carboxylic acid, 1-(2-methylcyclohexyl)-2-(2-pyridinyl)- | | AC1LAMAT | | AIDS-114970 | | AIDS114970 | | CHEBI:394314 | | CHEMBL174542 | | CID491094 |
|
|---|
