Molecule Details
| InChIKey | CEGIBPCCIZOPHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(2,5-Dimethylphenyl)piperazin-1-yl]butyl]benzo[b]thiophenyl-2-carboxamide |
| Canonical SMILES | Cc1ccc(C)c(N2CCN(CCCCNC(=O)c3cc4ccccc4s3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile