Molecule Details
| InChIKey | ZZFJAPGUVYMXSJ-IAGOWNOFSA-N |
|---|---|
| Compound Name | trans-(1R,2R)-2-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-(1-cyanocyclopropyl)cyclohexane-1-carboxamide |
| Canonical SMILES | N#CC1(NC(=O)[C@@H]2CCCC[C@H]2C(=O)N2CCN(c3nc4ccccc4s3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile