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Name:CHEMBL57669
PubChem ID:44299411
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H40O2/c1-3-4-5-6-7-8-15-26(28)17-14-24-23-11-9-19-18-20(27)10-12-21(19)22(23)13-16-25(24,26)2/h10,12,18,22-24,27-28H,3-9,11,13-17H2,1-2H3/t22?,23?,24?,25-,26-/m0/s1
SMILES:CCCCCCCC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C26H40O2Atoms:28
Molecular Weight:384.595Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:2
logP:6.73
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:187062
CHEMBL57669