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Name:CHEMBL343830
PubChem ID:44358959
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32O2/c1-28-15-13-25-24-12-10-22(30)17-20(24)9-11-26(25)27(28)14-16-29(28,31)18-21-7-4-6-19-5-2-3-8-23(19)21/h2-8,10,12,17,25-27,30-31H,9,11,13-16,18H2,1H3/t25?,26?,27?,28-,29+/m0/s1
SMILES:Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CC[C@@]2(O)Cc1cccc2c1cccc2)C

Properties:
Formula:C29H32O2Atoms:31
Molecular Weight:412.563Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:6.3753
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:330089
CHEMBL343830