Molecule Details
| InChIKey | CRQMQCDWCBHDSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(4-phenyl-1-piperazinyl)butyl]-1,3-benzoxazol-2(3H)-one |
| Canonical SMILES | O=c1oc2ccccc2n1CCCCN1CCN(c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile