Molecule Details
| InChIKey | XDVFKCZZXOGEMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-(3-(4-Trifluoromethoxy-phenyl)ureido)cyclohexyloxy)benzoic acid |
| Canonical SMILES | O=C(Nc1ccc(OC(F)(F)F)cc1)NC1CCC(Oc2ccc(C(=O)O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | BindingDB |
2D Structure
Activity Profile