Molecule Details
| InChIKey | KKEZUZPTEQWDCZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N,6-trimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-amine |
| Canonical SMILES | CN(C)c1ccc2c(c1)-c1cccc3c1C(C2)N(C)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile