Molecule Details
| InChIKey | IVHTVHNCRZDRRG-MRXNPFEDSA-N |
|---|---|
| Compound Name | 6,11-Dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| Canonical SMILES | Cc1cccc2c1-c1cccc3c1[C@@H](C2)N(C)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile