Molecule Details
| InChIKey | WNBYROIOFHRCHS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(cyanomethyl)-2-[3-[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]phenyl]-4-methylpentanamide |
| Canonical SMILES | CC(C)CC(C(=O)NCC#N)c1cccc(-c2ccc(N3CCN(CCO)CC3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL |
2D Structure
Activity Profile