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Name:CHEMBL185499
PubChem ID:44394170
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25NO3/c1-20-9-8-15-14-5-3-13(24-19(23)11-21)10-12(14)2-4-16(15)17(20)6-7-18(20)22/h3,5,10,15-17H,2,4,6-9,11,21H2,1H3/t15?,16?,17?,20-/m0/s1
SMILES:NCC(=O)Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CCC2=O)C

Properties:
Formula:C20H25NO3Atoms:24
Molecular Weight:327.417Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.6762
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:408668
CHEMBL185499