Molecule Details
| InChIKey | VXILQLXJSINXHA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{3-[4-(substitutedphenyl)piperazin1-yl]propyl}-1 H-indole, 4c |
| Canonical SMILES | c1ccc(N2CCN(CCCn3ccc4ccccc43)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile