Molecule Details
| InChIKey | FGXXPAFUXKMGKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2(1H)-Quinolinone, 3,4-dihydro-7-[4-[4-(2-methoxy-4-methylphenyl)-1-piperazinyl]butoxy]- |
| Canonical SMILES | COc1cc(C)ccc1N1CCN(CCCCOc2ccc3c(c2)NC(=O)CC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile