Molecule Details
| InChIKey | UTCVZDGBUSLXBQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl}-3-ethynylbenzamide |
| Canonical SMILES | C#Cc1cccc(C(=O)NCCCCN2CCN(c3cccc(Cl)c3Cl)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile