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Name:CHEMBL287229
PubChem ID:44276510
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H31N3O9S/c1-4-5-6-9-33-32(45)35-34-12-15-10-14-7-8-16-21(19(14)27(39)20(15)31(42)43)28(40)23-24(30(16)44-3)29(41)22-17(26(23)38)11-18(36)13(2)25(22)37/h10-12,34,36-37,42-43H,4-9H2,1-3H3,(H2,33,35,45)/b15-12-
SMILES:CCCCCNC(=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:C32H31N3O9SAtoms:45
Molecular Weight:633.668Rotatable Bonds:9
H-bond Acceptors:13H-bond Donors:7
logP:4.7076
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:136507
CHEMBL287229