Molecule Details
| InChIKey | WOMKQOXPOGODKV-VVONHTQRSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@]1(Cc2cccc(Nc3cc[nH]n3)n2)CC[C@@H](Sc2cccc(Cl)c2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile