Molecule Details
| InChIKey | UTQWAUZOCBGCBP-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(-c2cc(OC[C@@H]3CCCO3)cc(C(=O)NCc3ncc(Cl)cc3F)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile