Molecule Details
| InChIKey | WQCXLUNOPQPYFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]-2-phenylethanol |
| Canonical SMILES | Cc1n[nH]c2ccc(-c3cncc(NC(CO)c4ccccc4)n3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile