Molecule Details
| InChIKey | XGUXGMNSUSHHSV-IZZNHLLZSA-N |
|---|---|
| Compound Name | N'-[3-[[(1S,13S)-7-chloro-15-methyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2,4(9),5,7,10,14-hexaen-3-yl]amino]propyl]-N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N'-methylbutane-1,4-diamine |
| Canonical SMILES | CC1=C[C@@H]2Cc3nc4cc(Cl)ccc4c(NCCCN(C)CCCCNc4c5c(nc6cc(Cl)ccc46)CCCC5)c3[C@H](C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL |
2D Structure
Activity Profile