Molecule Details
| InChIKey | SIJUCHAWQHDVQI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-ethyl-1-[6-methoxy-5-(pyridin-3-yl)-1H-1,3-benzodiazol-2-yl]urea |
| Canonical SMILES | CCNC(=O)Nc1nc2cc(-c3cccnc3)c(OC)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile