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Name:CHEMBL183635
PubChem ID:44394171
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19NO3/c21-10-22-15-1-2-17-18(8-15)23-19(20-17)9-16-13-4-11-3-12(6-13)7-14(16)5-11/h1-2,8-14H,3-7H2/b16-9-
SMILES:O=COc1ccc2c(c1)oc(n2)/C=C/1\C2CC3CC1CC(C2)C3

Properties:
Formula:C19H19NO3Atoms:23
Molecular Weight:309.359Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.8384
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:408674
CHEMBL183635