Molecule Details
| InChIKey | DPPNIDONMQTQMK-UCQKPKSFSA-N |
|---|---|
| Compound Name | (5Z)-10-methoxy-2,2,4-trimethyl-5-[(3-methylphenyl)methylidene]-1H-chromeno[3,4-f]quinolin-9-ol |
| Canonical SMILES | COc1c(O)ccc2c1-c1ccc3c(c1/C(=C/c1cccc(C)c1)O2)C(C)=CC(C)(C)N3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL |
2D Structure
Activity Profile