Molecule Details
| InChIKey | CLTAQMJYOUARDB-HSZRJFAPSA-N |
|---|---|
| Compound Name | (2R)-N-[4-(4-phenylpiperazin-1-yl)butyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide |
| Canonical SMILES | O=C(NCCCCN1CCN(c2ccccc2)CC1)[C@H]1CCc2ccccc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile