Molecule Details
| InChIKey | OJZZJTLBYXHUSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea |
| Canonical SMILES | Cn1ccc2cc(NC(=O)Nc3cccnc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile