Molecule Details
| InChIKey | BDJJZYXDJQVPIV-QLEMLULZSA-N |
|---|---|
| Canonical SMILES | Cc1csc([C@@]2(CN)[C@@H]3CCN(c4cnc5c(-c6cccc(Cl)c6Cl)n[nH]c5n4)C[C@@H]32)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL |
2D Structure
Activity Profile