Molecule Details
| InChIKey | CAKMXCJFQDYCIQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-fluorophenyl)-3,7,7-trimethyl-4,6,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one |
| Canonical SMILES | Cc1[nH]nc2c1C(c1cccc(F)c1)C1=C(CC(C)(C)CC1=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile