Molecule Details
| InChIKey | NQHLFCVNEBJHOT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]benzamide |
| Canonical SMILES | NC(=O)c1cccc(Nc2nccc(Nc3cccc4[nH]ncc34)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile