Molecule Details
| InChIKey | VBFBOJPZZPXTID-IPBVOBEMSA-N |
|---|---|
| Compound Name | 4-N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-5-[(E)-propan-2-yloxyiminomethyl]pyrimidine-4,6-diamine |
| Canonical SMILES | CC(C)O/N=C/c1c(N)ncnc1Nc1ccc2c(cnn2Cc2cccc(F)c2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile