Molecule Details
| InChIKey | PYTQJNRFZSSECU-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cl)ccc2c1nc([C@]1(C)CCCN1C(=O)c1cc(Cl)ccc1-n1nccn1)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile