Molecule Details
| InChIKey | RFRBKJBYJXZXKQ-LJQANCHMSA-N |
|---|---|
| Compound Name | [(3R)-3-[[4-methyl-3-(1,3-thiazol-2-yl)phenyl]methyl]morpholin-4-yl]-[2-(triazol-2-yl)phenyl]methanone |
| Canonical SMILES | Cc1ccc(C[C@@H]2COCCN2C(=O)c2ccccc2-n2nccn2)cc1-c1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile