Molecule Details
| InChIKey | CIBYULXUPNERCM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NC(=O)CCl)sc1-c1nnc2n1NC(c1ccccc1)=C(c1ccccc1)S2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL |
2D Structure
Activity Profile