Molecule Details
| InChIKey | WJTBCUZNVGPRTM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-propan-2-yl-3-[(4-pyridin-4-ylphenyl)carbamoylamino]benzamide |
| Canonical SMILES | CC(C)NC(=O)c1cccc(NC(=O)Nc2ccc(-c3ccncc3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile