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Drug Details

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Name:CHEMBL563679
PubChem ID:44219902
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N2O5S/c1-19(2)32-27(18-25(28)26-29)33(30,31)24-16-12-21(13-17-24)9-8-20-10-14-23(15-11-20)22-6-4-3-5-7-22/h3-17,19,29H,18H2,1-2H3,(H,26,28)/b9-8+
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(cc1)/C=C/c1ccc(cc1)c1ccccc1)OC(C)C

Properties:
Formula:C25H26N2O5SAtoms:33
Molecular Weight:466.549Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.8318
Targets:
Synonyms:
CHEBI:659718
CHEMBL563679