Molecule Details
| InChIKey | QWOAFEAXRLFILC-VBPQMRRDSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@]1(CCO)C[C@H](CNC(=S)Nc2ccc(-c3c4ccc(=O)cc-4oc4cc(O)ccc34)c(C(=O)O)c2)ON1Cc1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL |
2D Structure
Activity Profile