Molecule Details
| InChIKey | FEPBTCMVLWFBTR-FXMZEGHSSA-N |
|---|---|
| Canonical SMILES | CCOP(=O)(OCC)C(CNc1ccc(Sc2ccc(NC(=S)NC(=O)[C@]3(C)CCC[C@]4(C)c5ccc(C(C)C)cc5CC[C@@H]34)cc2)cc1)P(=O)(OCC)OCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile