Molecule Details
| InChIKey | KQSQZFWRXUXPMI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-amino-4-(3,3-dimethylbutoxy)-1H-indazol-6-yl]benzamide |
| Canonical SMILES | CC(C)(C)CCOc1cc(-c2ccc(C(N)=O)cc2)cc2[nH]nc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL |
2D Structure
Activity Profile