Molecule Details
| InChIKey | KDILGLNJDNVPLP-GOSISDBHSA-N |
|---|---|
| Compound Name | (R)-N-(1-(3-Aminobenzyl)pyrrolidin-3-yl)isoquinolin-5-amine |
| Canonical SMILES | Nc1cccc(CN2CC[C@@H](Nc3cccc4cnccc34)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile