Molecule Details
| InChIKey | CFWDMGHNSJZSJT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2ccccn2c1C(C)NC(=O)C1CN(c2nc(N3CCCNCC3)ncc2Cl)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 11.07 |
| Source | BindingDB |
2D Structure
Activity Profile