General Information of the Compound
Compound ID |
CP0502274
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Compound Name |
3-carboxamido coumarin, 8
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Synonyms |
1846-99-7
2-Oxo-2H-chromene-3-carboxylic acid m-tolylamide
2-oxo-N-(m-tolyl)-2H-chromene-3-carboxamide
2-oxo-N-m-tolyl-2H-chromene-3-carboxamide
2h-1-benzopyran-3-carboxamide,n-(3-methylphenyl)-2-oxo-
3-carboxamido coumarin, 8
AC1LCCPQ
AC1Q2NKJ
BAS 00837918
BDBM29158
CBDivE_000076
CHEMBL445184
HMS1553A21
HMS2825F09
MLS001209245
MolPort-000-375-220
N-(3-Methylphenyl)-2-oxo-2H-chromene-3-carboxamide
N-(m-Tolyl)-3-coumarincarboxamide
Oprea1_256730
Oprea1_808053
SCHEMBL6228552
STK408207
TimTec1_006709
XUNAVIWFCXQWCJ-UHFFFAOYSA-N
ZINC130233
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Structure |
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Formula |
C17H13NO3
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Molecular Weight |
279.295
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Canonical SMILES |
Cc1cccc(NC(=O)c2cc3ccccc3oc2=O)c1
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InChI |
InChI=1S/C17H13NO3/c1-11-5-4-7-13(9-11)18-16(19)14-10-12-6-2-3-8-15(12)21-17(14)20/h2-10H,1H3,(H,18,19)
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InChIKey |
XUNAVIWFCXQWCJ-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B
Clinical Information about the Compound