Molecule Details
| InChIKey | LBNUFTOENPMFSK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-(cyclohexylmethyl)-1H-1,2,3-triazol-1-yl)-1H-indazole |
| Canonical SMILES | c1cc2[nH]ncc2cc1-n1cc(CC2CCCCC2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile