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Drug Details

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Name:CHEMBL27775
PubChem ID:44276233
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23N3O9S/c1-9-14(32)7-13-18(21(9)33)25(37)20-19(22(13)34)24(36)17-12(26(20)40-3)5-4-10-6-11(8-30-31-28(41)29-2)16(27(38)39)23(35)15(10)17/h6-8,30,32-33,38-39H,4-5H2,1-3H3,(H2,29,31,41)/b11-8-
SMILES:CNC(=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:C28H23N3O9SAtoms:41
Molecular Weight:577.562Rotatable Bonds:5
H-bond Acceptors:13H-bond Donors:7
logP:3.1472
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:135732
CHEMBL27775