Molecule Details
| InChIKey | NMULSNNATHYGPZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N1-(4-(2-(4-(1H-benzo[d]imidazol-2-ylamino)naphthalen-1-yloxy)pyridin-3-yl)pyrimidin-2-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine |
| Canonical SMILES | CN(C)CC(C)(C)CNc1nccc(-c2cccnc2Oc2ccc(Nc3nc4ccccc4[nH]3)c3ccccc23)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile