Molecule Details
| InChIKey | VDPIIXNNPJPWSG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCc1nc(Cl)c(C=O)n1Cc1ccc2c(c1)C1c3ccccc3C2C(c2nn[nH]n2)C1c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile