Molecule Details
| InChIKey | BHLCWTAXFPUMBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,7,7-Trimethyl-4-(thiophen-3-yl)-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one |
| Canonical SMILES | Cc1[nH]nc2c1C(c1ccsc1)C1=C(CC(C)(C)CC1=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile