Molecule Details
| InChIKey | UDSCPTZFNIDTDE-UHFFFAOYSA-N |
|---|---|
| Compound Name | n-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-2,4-dimethyl-5-phenyl-1h-pyrrole-3-carboxamide hydrochloride |
| Canonical SMILES | Cc1[nH]c(-c2ccccc2)c(C)c1C(=O)NCCCN1CCN(c2cccc(Cl)c2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile