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Drug Details

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Name:CHEMBL26958
PubChem ID:44276424
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H27N3O10S/c1-13-20(38)11-19-24(27(13)39)31(43)26-25(28(19)40)30(42)23-18(32(26)47-3)9-4-14-10-15(22(33(44)45)29(41)21(14)23)12-35-37-34(48)36-16-5-7-17(46-2)8-6-16/h5-8,10-12,35,38-39,44-45H,4,9H2,1-3H3,(H2,36,37,48)/b15-12-
SMILES:COc1ccc(cc1)NC(=S)NN/C=C\1/C=C2CCC3=C(OC)C4=C(C(=O)C3=C2C(=O)C1=C(O)O)C(=O)c1c(C4=O)c(O)c(c(c1)O)C

Properties:
Formula:C34H27N3O10SAtoms:48
Molecular Weight:669.657Rotatable Bonds:7
H-bond Acceptors:14H-bond Donors:7
logP:4.7306
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:136307
CHEMBL26958