Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2N9LU
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| Binder Name |
5-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
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| Synonyms |
5-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile; 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile; CHEMBL2314372; MFCD00231524; 5-(4-chlorophenyl)-2-hydroxy-nicotinonitrile; 5-(4-Chlorophenyl)-1,2-dihydro-2-oxo-3-pyridinecarbonitrile; Oprea1_100700; SCHEMBL8305565; CTK4H5704; KS-00000EKM; DTXSID10377199; ZINC169102; 1586AE; BDBM50425959; SBB097661; AKOS005070419; 4J-342S; MCULE-4242738019; 3cyano-5-(4-chlorophenyl)-2-pyridinone; SY045417; 3-cyano-5-(4-chlorophenyl)-2-pyridinone; DB-107112; FT-0680363; 3-cyano-5-(4-chlorophenyl)-2-(1H)-pyridone; 5-(4-Chloro-phenyl)-2-hydroxy-nicotinonitrile; J-516228; 5-(4-chlorophenyl)-2-oxohydropyridine-3-carbonitrile; 5-(4-CHLOROPHENYL)-3-CYANO-2-(1H)-PYRIDONE; 1,2-Dihydro-5-(4-chlorophenyl)-2-oxopyridine-3-carbonitrile
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C12H7ClN2O
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| Canonical SMILES |
C1=CC(=CC=C1C2=CNC(=O)C(=C2)C#N)Cl
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| InChI |
1S/C12H7ClN2O/c13-11-3-1-8(2-4-11)10-5-9(6-14)12(16)15-7-10/h1-5,7H,(H,15,16)
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| InChIKey |
ZZPSWSVVNQNXJE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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