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Name:3-Benzyl-4-methylumbelliferon
PubChem ID:5338538
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O3/c1-11-14-8-7-13(18)10-16(14)20-17(19)15(11)9-12-5-3-2-4-6-12/h2-8,10,18H,9H2,1H3
SMILES:Oc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1

Properties:
Formula:C17H14O3Atoms:20
Molecular Weight:266.291Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.3978
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2H-1-Benzopyran-2-one,
2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-3-(phenylmethyl)-
2H-Chromen-2-one, 3-benzyl-7-hydroxy-4-methyl-
3-Benzyl-4-methyl-7-hydroxycoumarin
3-Benzyl-4-methylumbelliferon
3-Benzyl-7-hydroxy-4-methyl-2H-chromen-2-one
3-Benzyl-7-hydroxy-4-methyl-chromen-2-one
3-benzyl-7-hydroxy-4-methylchromen-2-one
86-44-2
AB00375007-03
AC1NSRBJ
AC1Q2F0J
AIDS-124676
AIDS124676
AKOS000532030
BB_NC-1603
Benzyl .beta.-methylumbelliferone
BIM-0016802.P001
CBMicro_016797
CCG-5783
CCG-970
CHEBI:690515
CHEMBL592042
Coumarin, 3-benzyl-7-hydroxy-4-methyl-
HMS558D07
Maybridge1_005881
MLS000777713
MolPort-000-688-567
NSC 43673
NSC43673
Oprea1_231684
Oprea1_594767
SMR000414084
ST5411874
STK829231
ZINC00073672