Molecule Details
| InChIKey | QRWUNSAXMWFWJE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[3-[6-[3-[3-(4-Aminopiperidin-1-yl)propoxy]-2-methylphenyl]-1,3-benzoxazol-2-yl]phenyl]methylamino]ethanol |
| Canonical SMILES | Cc1c(OCCCN2CCC(N)CC2)cccc1-c1ccc2nc(-c3cccc(CNCCO)c3)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile