Molecule Details
| InChIKey | PKOGEJUUQGCYAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-Isopropyl-thiazol-2-yl)-3-phenyl-urea |
| Canonical SMILES | CC(C)c1cnc(NC(=O)Nc2ccccc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile