Molecule Details
| InChIKey | GCULKEKNSKDWPK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1Cc2c([nH]c3cc(Cl)cc(Cl)c23)-c2ncccc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile