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Name:CHEMBL286518
PubChem ID:44276497
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27N3O9S/c1-10(2)32-30(43)33-31-9-13-7-12-5-6-14-19(17(12)25(37)18(13)29(40)41)26(38)21-22(28(14)42-4)27(39)20-15(24(21)36)8-16(34)11(3)23(20)35/h7-10,31,34-35,40-41H,5-6H2,1-4H3,(H2,32,33,43)/b13-9-
SMILES:COC1=C2CCC3=C/C(=C/NNC(=S)NC(C)C)/C(=C(O)O)C(=O)C3=C2C(=O)C2=C1C(=O)c1c(C2=O)cc(c(c1O)C)O

Properties:
Formula:C30H27N3O9SAtoms:43
Molecular Weight:605.615Rotatable Bonds:6
H-bond Acceptors:13H-bond Donors:7
logP:3.9258
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:136487
CHEMBL286518