Molecule Details
| InChIKey | NPZGBXGMPLHOLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-[4-[[4-(2-Cyanophenyl)piperazin-1-yl]methyl]-1,5-dimethylpyrrole-2-carbonyl]piperazin-1-yl]-2-cyclopropyl-1,3-oxazole-4-carbonitrile |
| Canonical SMILES | Cc1c(CN2CCN(c3ccccc3C#N)CC2)cc(C(=O)N2CCN(c3oc(C4CC4)nc3C#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