Molecule Details
| InChIKey | SXGOTLASEXOECB-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1R,2R and 1S,2S)-N-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)-2-[4-(1H-pyrazol-5-yl)benzoyl]cyclohexanecarboxamide |
| Canonical SMILES | O=C(Nc1nc(C2CC2)ns1)C1CCCCC1C(=O)c1ccc(-c2ccn[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile