Molecule Details
| InChIKey | ACBYIIVYPXEGQW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CNc2ncnc3c2CN(c2ccc(Cl)cc2C#N)CC3)cc1S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile