Molecule Details
| InChIKey | BIWFLGLLXFTETL-XXRHFDIKSA-N |
|---|---|
| Compound Name | 9a,11a-Dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxylic acid benzhydryl-amide |
| Canonical SMILES | C[C@]12CCC(=O)CC1=NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)NC(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.13 |
| Source | BindingDB |
2D Structure
Activity Profile