3,5-Pyridinedicarbonitrile, 1,4-dihydro-2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)-
BAY-474
CAS: 1033767-86-0
Molecular Formula: C17H15N5
3,5-Pyridinedicarbonitrile, 1,4-dihydro-2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)- - Names and Identifiers
| Name | BAY-474 |
| Synonyms | BAY-474 3,5-Pyridinedicarbonitrile, 1,4-dihydro-2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)- |
| CAS | 1033767-86-0 |
3,5-Pyridinedicarbonitrile, 1,4-dihydro-2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)- - Physico-chemical Properties
| Molecular Formula | C17H15N5 |
| Molar Mass | 289.33 |
| Density | 1.29±0.1 g/cm3(Predicted) |
| Boling Point | 546.0±50.0 °C(Predicted) |
| pKa | 14.11±0.40(Predicted) |
3,5-Pyridinedicarbonitrile, 1,4-dihydro-2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)- - Reference Information
| biological activity | BAY-474 is an inhibitor of tyrosine-protein kinase c-Met, which can be used as an epigenetic probe. |
| Target | TargetValue c-Met () |
| Target | Value |
Last Update：2024-04-09 20:52:54
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View History
3,5-Pyridinedicarbonitrile, 1,4-dihydro-2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)-
2-[2-[(4-methylphenyl)sulfonylamino]-4-thiazolyl]acetic acid
(2S,5R)-7-oxo-N-piperidin-4-yl-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide monohydrate
3-[{4-[(E)-(2-chloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]propanenitrile
1-[3-(DiMethylaMino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxaMide
alpha-[(2-nitrophenyl)azo]-1H-benzimidazole-2-acetamide
4-Thiazolemethanol,2-(1-methylethyl)-(9CI)
4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
phenyl-alpha-2-fucosyl-beta-D-galactoside
METHYL-(2-PYRROLIDIN-1-YLMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-AMINE
2-[2-[(4-methylphenyl)sulfonylamino]-4-thiazolyl]acetic acid
(2S,5R)-7-oxo-N-piperidin-4-yl-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide monohydrate
3-[{4-[(E)-(2-chloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]propanenitrile
1-[3-(DiMethylaMino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxaMide
alpha-[(2-nitrophenyl)azo]-1H-benzimidazole-2-acetamide
4-Thiazolemethanol,2-(1-methylethyl)-(9CI)
4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
phenyl-alpha-2-fucosyl-beta-D-galactoside
METHYL-(2-PYRROLIDIN-1-YLMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-AMINE