Molecule Details
| InChIKey | CNEXZSPQDZODIW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-hexyl-2-[4-[(1-methylindol-3-yl)methyl]piperazin-1-yl]pyrimidine-5-carbohydrazide |
| Canonical SMILES | CCCCCCNNC(=O)c1cnc(N2CCN(Cc3cn(C)c4ccccc34)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile