Molecule Details
| InChIKey | VYZJFSWYQODVMI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-(4-chlorobenzyl)pyrrolidin-3-yl)-1H-indazol-5-amine |
| Canonical SMILES | Clc1ccc(CN2CCC(Nc3ccc4[nH]ncc4c3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile