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Name:CHEMBL366133
PubChem ID:44394154
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28O3/c1-19-9-7-14(23-12-21)11-13(19)3-4-15-16-5-6-18(22)20(16,2)10-8-17(15)19/h11-12,14-17H,3-10H2,1-2H3/t14-,15?,16?,17?,19-,20-/m0/s1
SMILES:O=CO[C@H]1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2=O)C)C

Properties:
Formula:C20H28O3Atoms:23
Molecular Weight:316.435Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.6958
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:408645
CHEMBL366133