Molecule Details
| InChIKey | HFGUPJNHEPCEHX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2,4-Dichloro-5-methoxyanilino)-6-methoxy-7-[2-(4-methylpiperazin-1-yl)oxyethoxy]quinoline-3-carbonitrile |
| Canonical SMILES | COc1cc(Nc2c(C#N)cnc3cc(OCCON4CCN(C)CC4)c(OC)cc23)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL |
2D Structure
Activity Profile