Molecule Details
| InChIKey | IBMWKYXWULEOQI-UXBCTAMYSA-N |
|---|---|
| Compound Name | (1S,13R)-10-(cyclopropylmethyl)-N-[2-[4-(3,4-dichlorophenyl)phenyl]ethyl]-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4-carboxamide |
| Canonical SMILES | C[C@H]1C2Cc3ccc(C(=O)NCCc4ccc(-c5ccc(Cl)c(Cl)c5)cc4)cc3[C@@]1(C)CCN2CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile