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Name:CHEMBL183895
PubChem ID:44394141
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22O3/c1-19-9-8-15-14-5-3-13(22-11-20)10-12(14)2-4-16(15)17(19)6-7-18(19)21/h3,5,10-11,15-17H,2,4,6-9H2,1H3/t15?,16?,17?,19-/m0/s1
SMILES:O=COc1ccc2c(c1)CCC1C2CC[C@]2(C1CCC2=O)C

Properties:
Formula:C19H22O3Atoms:22
Molecular Weight:298.376Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.2829
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:408624
CHEMBL183895