Molecule Details
| InChIKey | WSSKGPZFNSSETA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-[4-(2-chloro-3-ethylphenyl)piperazin-1-yl]pentyl]-1H-indole-2-carboxamide |
| Canonical SMILES | CCc1cccc(N2CCN(CCCCCNC(=O)c3cc4ccccc4[nH]3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | BindingDB |
2D Structure
Activity Profile