Molecule Details
| InChIKey | JAIMBGXDCZXCJM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[4-[[4-(3-Chloro-2-pyridinyl)piperazin-1-yl]methyl]-1,5-dimethylpyrrole-2-carbonyl]piperazin-1-yl]-4,5-difluorobenzonitrile |
| Canonical SMILES | Cc1c(CN2CCN(c3ncccc3Cl)CC2)cc(C(=O)N2CCN(c3cc(F)c(F)cc3C#N)CC2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile