Molecule Details
| InChIKey | PCKDJQQSQGGVGF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-[2-(1H-indazol-5-yl)quinazolin-4-yl]ethane-1,2-diamine |
| Canonical SMILES | NCCNc1nc(-c2ccc3[nH]ncc3c2)nc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile