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Name:CHEMBL551327
PubChem ID:44233400
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30NO4S2.BrH/c28-25(26(29,21-9-15-32-18-21)22-10-16-33-19-22)31-24-17-27(12-7-20(24)8-13-27)11-4-14-30-23-5-2-1-3-6-23;/h1-3,5-6,9-10,15-16,18-20,24,29H,4,7-8,11-14,17H2;1H/q+1;/p-1/t20?,24-,27?;/m0./s1
SMILES:O=C(C(c1cscc1)(c1cscc1)O)O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2.[Br-]

Properties:
Formula:C26H30BrNO4S2Atoms:34
Molecular Weight:564.555Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:1.6296
Targets:
Synonyms:
CHEBI:664074
CHEMBL551327