Molecule Details
| InChIKey | JRVSGBSKZMZOOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-[3-[(6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl)oxy]propyl]methanesulfonamide |
| Canonical SMILES | CCCN1CCc2cccc3c2C1Cc1cccc(OCCCN(CCCN2CCN(c4ccccc4OC)CC2)S(C)(=O)=O)c1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile