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Drug Details

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Name:CHEMBL26959
PubChem ID:44276515
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H24N2O11/c1-13-19(36)11-18-23(26(13)37)30(41)25-24(27(18)38)29(40)22-17(31(25)45-2)9-8-14-10-15(21(32(42)43)28(39)20(14)22)12-34-35-33(44)46-16-6-4-3-5-7-16/h3-7,10-12,34,36-37,42-43H,8-9H2,1-2H3,(H,35,44)/b15-12-
SMILES:COC1=C2CCC3=C/C(=C/NNC(=O)Oc4ccccc4)/C(=C(O)O)C(=O)C3=C2C(=O)C2=C1C(=O)c1c(C2=O)cc(c(c1O)C)O

Properties:
Formula:C33H24N2O11Atoms:46
Molecular Weight:624.55Rotatable Bonds:6
H-bond Acceptors:13H-bond Donors:6
logP:4.451
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:136534
CHEMBL26959