Molecule Details
| InChIKey | JKJMWHULJIOKPJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-(1,1'-Biphenyl)-4-yl-1H-1,2,3-triazol-1-yl)(2-(phenylmethyl)-1-piperidinyl)-methanone |
| Canonical SMILES | O=C(N1CCCCC1Cc1ccccc1)n1cc(-c2ccc(-c3ccccc3)cc2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile