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Name:CHEMBL434637
PubChem ID:44349503
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H27NO4S2/c34-31(33-39(35,36)32-18-9-21-38-32)20-19-25-12-4-5-15-28(25)26-13-8-14-27(22-26)29-16-6-7-17-30(29)37-23-24-10-2-1-3-11-24/h1-18,21-22H,19-20,23H2,(H,33,34)
SMILES:O=C(NS(=O)(=O)c1cccs1)CCc1ccccc1c1cccc(c1)c1ccccc1OCc1ccccc1

Properties:
Formula:C32H27NO4S2Atoms:39
Molecular Weight:553.691Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:8.5705
Targets:
Synonyms:
CHEBI:306640
CHEMBL434637