Molecule Details
| InChIKey | GRKVQPWSPUXGKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-methoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine |
| Canonical SMILES | COc1ccc2c(Nc3cc(OC)c(OC)c(OC)c3)ccnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile