Molecule Details
| InChIKey | IAOYQLOKTBWIQA-AUQMWIRBSA-N |
|---|---|
| Compound Name | (1S,9aR,11aS)-N-benzhydryl-6,9a,11a-trimethyl-7-oxo-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carboxamide |
| Canonical SMILES | CC1=C2NCC3C(CC[C@@]4(C)C3CC[C@@H]4C(=O)NC(c3ccccc3)c3ccccc3)[C@@]2(C)CCC1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile