Molecule Details
| InChIKey | LFGMRAFNOXGCKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-(2-(6-(3-(Cyclopropylmethoxy)phenoxy)pyridin-3-yl)benzo[d]oxazol-6-yl)ethyl)urea |
| Canonical SMILES | CC(NC(N)=O)c1ccc2nc(-c3ccc(Oc4cccc(OCC5CC5)c4)nc3)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile