Molecule Details
| InChIKey | UZQIOQVHUUAJOZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(Phenylamino)-1,2-dihydroisoquinolin-1-one |
| Canonical SMILES | Oc1nc(Nc2ccccc2)cc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile