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Name:CHEMBL138693
PubChem ID:44359292
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H44O2/c1-4-6-8-20(5-2)9-7-16-28(30)18-15-26-25-12-10-21-19-22(29)11-13-23(21)24(25)14-17-27(26,28)3/h11,13,19-20,24-26,29-30H,4-10,12,14-18H2,1-3H3/t20?,24?,25?,26?,27-,28-/m0/s1
SMILES:CCCCC(CCC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O)CC

Properties:
Formula:C28H44O2Atoms:30
Molecular Weight:412.648Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:2
logP:7.3661
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:330938
CHEMBL138693