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Name:CHEMBL218071
PubChem ID:15551229
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22BrNO4S/c1-33-25-14-13-24(28)18-26(25)34(31,32)29-27(30)15-12-21-7-3-5-9-23(21)17-19-10-11-20-6-2-4-8-22(20)16-19/h2-16,18H,17H2,1H3,(H,29,30)/b15-12+
SMILES:COc1ccc(cc1S(=O)(=O)NC(=O)/C=C/c1ccccc1Cc1ccc2c(c1)cccc2)Br

Properties:
Formula:C27H22BrNO4SAtoms:34
Molecular Weight:536.437Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:7.1917
Targets:
Synonyms:
CHEBI:467588
CHEMBL218071
HMS3260H12