Molecule Details
| InChIKey | TXSUTEHZKIBGJG-VSJLXWSYSA-N |
|---|---|
| Compound Name | (3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-[2-[[2-(2-fluorophenyl)ethylamino]methyl]phenyl]piperazin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide |
| Canonical SMILES | O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(c2ccccc2CNCCc2ccccc2F)CC1)[C@H]1Cc2ccccc2CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile