Molecule Details
| InChIKey | SWMWIPKNFRXYGJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(2-chloro-3-ethylphenyl)piperazin-1-yl]-2-hydroxybutyl]-1H-indole-2-carboxamide |
| Canonical SMILES | CCc1cccc(N2CCN(CCC(O)CNC(=O)c3cc4ccccc4[nH]3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile