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Name:CHEMBL385955
PubChem ID:22009004
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27NO5S2/c1-35-28-21-23(16-18-27(28)36-22-24-9-3-2-4-10-24)11-7-14-25-12-5-6-13-26(25)17-19-29(32)31-38(33,34)30-15-8-20-37-30/h2-10,12-21H,11,22H2,1H3,(H,31,32)/b14-7+,19-17+
SMILES:COc1cc(C/C=C/c2ccccc2/C=C/C(=O)NS(=O)(=O)c2cccs2)ccc1OCc1ccccc1

Properties:
Formula:C30H27NO5S2Atoms:38
Molecular Weight:545.669Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:7.5816
Targets:
Synonyms:
CHEBI:467565
CHEMBL385955