Molecule Details
| InChIKey | RNTITYGCQNKQBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Methylthiophenyl)-N-(4-pyridinylmethyl)-1-piperazinehexanamide |
| Canonical SMILES | CSc1ccccc1N1CCN(CCCCCC(=O)NCc2ccncc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile