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Name:Kynurine
PubChem ID:69141
Pathway:-
InChI:InChI=1/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)/f/h10H
SMILES:c1ccc2c(c1)c(cc[nH]2)=O

Properties:
Formula:C9H7NOAtoms:11
Molecular Weight:145.158Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:1.5281
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
1H-quinolin-4-one
4(1H)-quinolinone
4-Chinolinol
4-Hydroxy-1-azanaphthalene
4-Hydroxyquinoline
4-Quinolinol
4-Quinolinol (8CI,9CI)
529-37-3
611-36-9
AC-516
AC1L2B7J
AC1Q6B7M
AC1Q78HP
AIDS-020542
AIDS020542
AKOS000277429
AmbkkkkK43
AR-1G4599
BBL004185
BRN 1524969
C06343
CCRIS 4329
CHEBI:15815
CHEMBL1232567
EINECS 210-268-2
EU-0033653
Fragment 18
H58005_ALDRICH
KUC100207
KUC100207N
Kynurine
LS-142472
MolPort-000-140-057
NSC 3183
NSC263800
NSC3183
Oprea1_521432
Q0029
quinolin-4(1H)-one
Quinolin-4-ol
Quinoline, 4-hydroxy-
ST50308193
ST5308193
STL129466
TL8003477
TL8003877
ZINC08579890