Molecule Details
| InChIKey | RIVNUODTPJBUDD-UHFFFAOYSA-N |
|---|---|
| Compound Name | n-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-1,2,4-trimethyl-5-phenyl-1h-pyrrole-3-carboxamide hydrochloride |
| Canonical SMILES | Cc1c(C(=O)NCCN2CCN(c3cccc(Cl)c3Cl)CC2)c(C)n(C)c1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile