Molecule Details
| InChIKey | NNZRYGISYKGSCW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(1H-benzimidazol-2-yloxy)phenyl]-7,7-dimethyl-4,6,8,9-tetrahydro-1H-pyrazolo[5,4-b]quinolin-5-one |
| Canonical SMILES | CC1(C)CC(=O)C2=C(C1)Nc1n[nH]cc1C2c1cccc(Oc2nc3ccccc3[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile