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Drug Details

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Name:CHEMBL496935
PubChem ID:10760152
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24O3/c1-13-7-17(8-14(2)21(13)24)11-19-5-6-20(23(19)26)12-18-9-15(3)22(25)16(4)10-18/h7-12,24-25H,5-6H2,1-4H3/b19-11+,20-12+
SMILES:O=C1/C(=C/c2cc(C)c(c(c2)C)O)/CC/C/1=C\c1cc(C)c(c(c1)C)O

Properties:
Formula:C23H24O3Atoms:26
Molecular Weight:348.435Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:5.1613
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
(2E,5E)-2,5-bis[(4-hydroxy-3,5-dimethyl-phenyl)methylidene]cyclopentan-1-o
CHEBI:593335
CHEMBL496935
CID10760152