Molecule Details
| InChIKey | DRVZBNFJABEKEJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1sc(-c2ccncc2)nc1-c1ccc(OC)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile