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Substrate Report for: 2-methyl-quinolin-4(1H)-one

General
Type Quinoline
Chemical_Nomenclature 2-methyl-1H-quinolin-4-one
Canonical SMILES CC1=CC(=O)C2=CC=CC=C2N1
InChI InChI=1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12)
InChIKey NWINIEGDLHHNLH-UHFFFAOYSA-N
Other name(s) ZINC18284312 ; SCHEMBL266459 ; CHEMBL1256109 ; 4-Hydroxy-2-methylquinoline ; 2-Methylquinolin-4-ol ; 2-Methyl-4-quinolinol
________________________________________________________________________________________________
MW|159.18
Formula|C10H9NO
CAS_number|607-67-0, 5660-24-2
PubChem|69089
UniChem|NWINIEGDLHHNLH-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | 2-methyl-quinolin-4(1H)-one ligand of proteins in family: HOD-cofactorfree-dioxygenase
Stucture | 2 structures: 7OJM, 7OKZ
Protein | artsp-hod

References:
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