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Drug Details

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Name:CHEMBL26541
PubChem ID:44276422
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H33N3O9S/c1-14-20(38)12-19-24(27(14)39)31(43)26-25(28(19)40)30(42)23-18(32(26)46-3)10-9-15-11-16(22(33(44)45)29(41)21(15)23)13-35-36-34(47)37(2)17-7-5-4-6-8-17/h11-13,17,35,38-39,44-45H,4-10H2,1-3H3,(H,36,47)/b16-13-
SMILES:COC1=C2CCC3=C/C(=C/NNC(=S)N(C4CCCCC4)C)/C(=C(O)O)C(=O)C3=C2C(=O)C2=C1C(=O)c1c(C2=O)cc(c(c1O)C)O

Properties:
Formula:C34H33N3O9SAtoms:47
Molecular Weight:659.706Rotatable Bonds:6
H-bond Acceptors:13H-bond Donors:6
logP:4.8014
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:136305
CHEMBL26541