Molecule Details
| InChIKey | SQBQARPYOQIIJA-QEMPRMEGSA-N |
|---|---|
| Compound Name | (1S,13R)-10-(cyclopropylmethyl)-1,13-dimethyl-N-[2-[4-(4-methylphenyl)phenyl]ethyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4-carboxamide |
| Canonical SMILES | Cc1ccc(-c2ccc(CCNC(=O)c3ccc4c(c3)[C@@]3(C)CCN(CC5CC5)C(C4)[C@@H]3C)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile