Molecule Details
| InChIKey | NAOXUXMOYDUMFJ-FQEVSTJZSA-N |
|---|---|
| Compound Name | N-[[4-fluoro-3-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]-3-propanoylbenzamide |
| Canonical SMILES | CCC(=O)c1cccc(C(=O)NCc2ccc(F)c(-c3cccc(CN4CCN[C@@H](C)C4)c3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL |
2D Structure
Activity Profile