Molecule Details
| InChIKey | DFZYMRBKXQWSTE-SDDUWZMOSA-N |
|---|---|
| Compound Name | (9S,13S,16S)-9-benzyl-13-methyl-3-[(2-methyl-3-pyridinyl)amino]-7,11,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-16-ol |
| Canonical SMILES | Cc1ncccc1Nc1ccc2c(c1)CCC1=C3C[C@@H](O)C[C@]3(C)CC[C@]12Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL |
2D Structure
Activity Profile