Molecule Details
| InChIKey | GZDNGLGWJBOMSN-XAEFOYQYSA-N |
|---|---|
| Compound Name | (1R,9R,13R)-10-(cyclopropylmethyl)-1,13-dimethyl-N-[2-(4-phenylphenyl)ethyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4-carboxamide |
| Canonical SMILES | C[C@H]1[C@H]2Cc3ccc(C(=O)NCCc4ccc(-c5ccccc5)cc4)cc3[C@]1(C)CCN2CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile