Molecule Details
| InChIKey | MBPKTUUBOVNOPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[10-(6-Chloro-1,2,3,4-tetrahydroacridin-9-ylamino)-decyl]-3-(1H-indol-3-yl)propionamide |
| Canonical SMILES | O=C(CCc1c[nH]c2ccccc12)NCCCCCCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile