Molecule Details
| InChIKey | SYNHRWSDSNIWGA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-({2-[6-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-1H-indol-5-yl}methyl)morpholine |
| Canonical SMILES | c1cc2[nH]c(-c3n[nH]c4cc(-c5cn[nH]c5)ccc34)cc2cc1CN1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile