Molecule Details
| InChIKey | URQQQDVXUYDCNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-amine |
| Canonical SMILES | CN1CCc2cccc3c2C1Cc1ccc(N)cc1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile