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Name:CHEMBL138765
PubChem ID:44358990
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h5,7,12,16-18,21-22H,3-4,6,8-11H2,1-2H3/t16?,17?,18?,19-,20-/m0/s1
SMILES:CC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C20H28O2Atoms:22
Molecular Weight:300.435Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:4.3894
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:330150
CHEMBL138765