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Name:CHEMBL218178
PubChem ID:44419380
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27NO4S2/c1-23-16-18-28(35-22-24-9-3-2-4-10-24)27(21-23)14-7-13-25-11-5-6-12-26(25)17-19-29(32)31-37(33,34)30-15-8-20-36-30/h2-12,14-21H,13,22H2,1H3,(H,31,32)/b14-7+,19-17+
SMILES:O=C(NS(=O)(=O)c1cccs1)/C=C/c1ccccc1C/C=C/c1cc(C)ccc1OCc1ccccc1

Properties:
Formula:C30H27NO4S2Atoms:37
Molecular Weight:529.67Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:7.8814
Targets:
Synonyms:
CHEBI:467652
CHEMBL218178