Molecule Details
| InChIKey | QVISOOUGIFPCMV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnn(CCOc2cc(Cl)cc(Cl)c2-c2nc(N)nc3c2CN(C(=O)NC24CC(C2)C4)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL |
2D Structure
Activity Profile