Molecule Details
| InChIKey | UZBVUMAEAIQRKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-benzhydryl-4-[(2-chlorophenyl)-phenylmethyl]piperazine-1-carboxamide |
| Canonical SMILES | O=C(NC(c1ccccc1)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q00975 | CACNA1B | Homo sapiens | Human | PF08763 PF16905 PF00520 | 6.8 | IC50 | ChEMBL |
| Q02641 | CACNB1 | Homo sapiens | Human | PF00625 PF12052 | 6.7 | IC50 | ChEMBL;BindingDB |
| P54289 | CACNA2D1 | Homo sapiens | Human | PF08473 PF00092 PF08399 | 6.2 | IC50 | ChEMBL;BindingDB |
| Q13936 | CACNA1C | Homo sapiens | Human | PF08763 PF16885 PF16905 PF00520 | 6.2 | IC50 | ChEMBL |