Molecule Details
| InChIKey | DPOQOSJMDTZFOR-LBPRGKRZSA-N |
|---|---|
| Compound Name | (3S)-1-cyano-N-(5-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide |
| Canonical SMILES | N#CN1CC[C@H](C(=O)Nc2ncc(-c3ccccc3)s2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile