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Name:CHEMBL57077
PubChem ID:44299410
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H44O2/c1-3-4-5-6-7-8-9-10-17-28(30)19-16-26-25-13-11-21-20-22(29)12-14-23(21)24(25)15-18-27(26,28)2/h12,14,20,24-26,29-30H,3-11,13,15-19H2,1-2H3/t24?,25?,26?,27-,28-/m0/s1
SMILES:CCCCCCCCCC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C28H44O2Atoms:30
Molecular Weight:412.648Rotatable Bonds:9
H-bond Acceptors:2H-bond Donors:2
logP:7.5102
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:187061
CHEMBL57077