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Name:Icaritin
PubChem ID:5318980
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O6/c1-11(2)4-9-14-15(22)10-16(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(26-3)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3
SMILES:COc1ccc(cc1)c1oc2c(CC=C(C)C)c(O)cc(c2c(=O)c1O)O

Properties:
Formula:C21H20O6Atoms:27
Molecular Weight:368.38Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:4.0941
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
118525-40-9
3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
AC1NSXIV
Anhydroicaritin
BIDD:ER0021
C499403
CHEBI:610953
CHEMBL498485
CID5318980
I07-0147
Icaritin