Molecule Details
| InChIKey | JAOVTLWLVWUCIR-SMDDNHRTSA-N |
|---|---|
| Canonical SMILES | Cc1c(C#N)cccc1-c1c(Cl)[nH]c2ncnc(N3C[C@@H](C)C[C@@H](N)C3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile