Molecule Details
| InChIKey | LZKXNZXRQFFQAH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-2-phenylacetamide |
| Canonical SMILES | NC(C(=O)Nc1cc2cc[nH]c(=O)c2cc1Cl)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile