Molecule Details
| InChIKey | KYOLIWRJBMRTOA-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)NC2(C(=O)N[C@H]3CCc4cc(-c5cc(Cl)cc(F)c5-c5noc(C)n5)ccc43)CC2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile