Molecule Details
| InChIKey | MFURNFAEMKSLIT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-hexyl-2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]pyrimidine-5-carbohydrazide |
| Canonical SMILES | CCCCCCNNC(=O)c1cnc(N2CCN(CCc3c[nH]c4ccccc34)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL |
2D Structure
Activity Profile