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Name:CHEMBL56476
PubChem ID:44299451
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29ClO2/c1-24-11-9-21-20-8-6-19(27)14-17(20)5-7-22(21)23(24)10-12-25(24,28)15-16-3-2-4-18(26)13-16/h2-4,6,8,13-14,21-23,27-28H,5,7,9-12,15H2,1H3/t21?,22?,23?,24-,25+/m0/s1
SMILES:Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CC[C@@]2(O)Cc1cccc(c1)Cl)C

Properties:
Formula:C25H29ClO2Atoms:28
Molecular Weight:396.95Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:5.8755
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:187166
CHEMBL56476