Molecule Details
| InChIKey | ZCZBXXOVQHAJGU-KRWDZBQOSA-N |
|---|---|
| Compound Name | (6aS)-1,9,10-trimethoxy-6-methyl-2-prop-2-enoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| Canonical SMILES | C=CCOc1cc2c3c(c1OC)-c1cc(OC)c(OC)cc1C[C@@H]3N(C)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL |
2D Structure
Activity Profile