Molecule Details
| InChIKey | VORLETARIHEPRV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-5-[2-[(1-methylindazol-6-yl)amino]pyrimidin-4-yl]indazol-3-amine |
| Canonical SMILES | Cn1ncc2ccc(Nc3nccc(-c4ccc5c(c4)c(N)nn5C)n3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL |
2D Structure
Activity Profile