Molecule Details
| InChIKey | SDCLQZSZNIDDCP-YTTGMZPUSA-N |
|---|---|
| Compound Name | N-[(1S)-2-methyl-1-phenylpropyl]-2-phenyl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinoline-4-carboxamide |
| Canonical SMILES | CC(C)[C@H](NC(=O)c1c(CN2CCN(C(C)C)CC2)c(-c2ccccc2)nc2ccccc12)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile