Molecule Details
| InChIKey | WNRRQSNNNIIUDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-[3-[Bis(4-fluorophenyl)amino]propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one |
| Canonical SMILES | O=c1[nH]c2ccccc2n1C1CCN(CCCN(c2ccc(F)cc2)c2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile