Molecule Details
| InChIKey | ANEIGZBWQSTBKO-NBPOQWHHSA-N |
|---|---|
| Canonical SMILES | CC1=C(C)C2C(c3ccc(Cl)cc3)=N[C@@H](CC(=O)Nc3ccc(C(=O)NO)cc3)c3nnc(C)n3C2S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL |
2D Structure
Activity Profile