Molecule Details
| InChIKey | MAEKVVCEBJELGT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]-N'-propylpyrimidine-5-carbohydrazide |
| Canonical SMILES | CCCNNC(=O)c1cnc(N2CCN(Cc3c[nH]c4ccccc34)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL |
2D Structure
Activity Profile