Molecule Details
| InChIKey | CGMVCPWOPCCFBE-PIVQAISJSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(-c2cc(OC3CCC(=O)N(C)C3)cc(C(=O)N[C@@H](C)c3cnc(C(F)(F)F)nc3)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile