Molecule Details
| InChIKey | RFEISLVQTOTGKD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(isoquinolin-1-ylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]-1H-pyrazole-5-carboxamide |
| Canonical SMILES | O=C(Nc1ccc(CN2CCOCC2)cc1)c1n[nH]cc1Nc1nccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile