Molecule Details
| InChIKey | JVPFEJREBIUBMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[4-[4-(1-methylindol-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one |
| Canonical SMILES | Cn1ccc2c(N3CCN(CCCCOc4ccc5c(c4)NC(=O)CC5)CC3)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile