Molecule Details
| InChIKey | AOUMLXRTCIDAMT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 13-Cyclohexyl-5-[2-(1-piperidyl)ethyl]-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylic acid |
| Canonical SMILES | O=C(O)c1ccc2c(C3CCCCC3)c3n(c2c1)CCN(CCN1CCCCC1)c1ccccc1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile