Molecule Details
| InChIKey | MBEYXNMHPBPYSU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-(thiophen-3-ylmethyl)piperidin-3-yl)-1H-indazol-5-amine |
| Canonical SMILES | c1cc(CN2CCCC(Nc3ccc4[nH]ncc4c3)C2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile