Molecule Details
| InChIKey | MJMQYAHYXBAAPB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-Cyclobutyl-thiazol-2-yl)-3-isoquinolin-6-yl-urea |
| Canonical SMILES | O=C(Nc1ccc2cnccc2c1)Nc1ncc(C2CCC2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile