Molecule Details
| InChIKey | AZNDFKDZAYQQPA-YAALIPEISA-N |
|---|---|
| Compound Name | (1S,13R)-10-(cyclopropylmethyl)-1,13-dimethyl-N-(2-naphthalen-2-ylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4-carboxamide |
| Canonical SMILES | C[C@H]1C2Cc3ccc(C(=O)NCCc4ccc5ccccc5c4)cc3[C@@]1(C)CCN2CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile