Molecule Details
| InChIKey | WZJSIHGOLMMBAL-INIZCTEOSA-N |
|---|---|
| Compound Name | 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol |
| Canonical SMILES | CCCN1CCc2cccc3c2[C@@H]1Cc1cccc(O)c1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile