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Name:CHEMBL59268
PubChem ID:44299373
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36O2/c1-3-4-5-6-13-24(26)15-12-22-21-9-7-17-16-18(25)8-10-19(17)20(21)11-14-23(22,24)2/h8,10,16,20-22,25-26H,3-7,9,11-15H2,1-2H3/t20?,21?,22?,23-,24-/m0/s1
SMILES:CCCCCC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C24H36O2Atoms:26
Molecular Weight:356.541Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:5.9498
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:187000
CHEMBL59268