Molecule Details
| InChIKey | UDCMYTPBRSFORA-UHFFFAOYSA-N |
|---|---|
| Compound Name | (10,13-Dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-acetaldehyde oxime |
| Canonical SMILES | CC12CCC(=O)C=C1CCC1C2CCC2(C)C(CCN=O)CCC12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | BindingDB |
2D Structure
Activity Profile