Molecule Details
| InChIKey | DFRPRNRPOSSJQZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-Chloro-phenyl)-(3-phenyl-1H-indazol-6-yl)-amine |
| Canonical SMILES | Clc1ccccc1Nc1ccc2c(-c3ccccc3)[nH]nc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile