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Name:7-O-Methylluteolin
PubChem ID:5318214
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3
SMILES:COc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O

Properties:
Formula:C16H12O6Atoms:22
Molecular Weight:300.263Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:2.5854
Targets:
NameUniprot IDSourceReferencesInteraction
PlasminogenPLMN_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-
7-O-Methylluteolin
AC1NSWIJ
ACon1_000842
AIDS-219930
AIDS219930
CHEBI:405287
CHEMBL183745
CID5318214
Hydroxygenkwanin
LMPK12111045
MEGxp0_000798
NCGC00169305-01
ZINC14813714