Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7PMV9
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| Ligand Name |
4-methyl-3-(1-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-N-(3-(trifluoromethyl)phenyl)benzamide
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| Synonyms |
NVP-BHG712; 940310-85-0; 4-methyl-3-(1-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-N-(3-(trifluoromethyl)phenyl)benzamide; NVP-BHG 712; BHG712; BHG-712; 4-Methyl-3-[[1-methyl-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide; N86NEM4R7Q; 4-methyl-3-((1-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)-N-(3-(trifluoromethyl)phenyl)benzamide; 4-methyl-3-[(1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-~{N}-[3-(trifluoromethyl)phenyl]benzamide; 4-methyl-3-[(1-methyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide; 4-Methyl-3-((1-methyl-6-(3-pyridinyl)-1H-pyrazolo(3,4-d)pyrimidin-4-yl)amino)-N-(3-(trifluoromethyl)phenyl)benzamide; 4-Methyl-3-{[1-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}-N-[3-(trifluoromethyl)phenyl]benzamide; Benzamide, 4-methyl-3-((1-methyl-6-(3-pyridinyl)-1H-pyrazolo(3,4-d)pyrimidin-4-yl)amino)-N-(3-(trifluoromethyl)phenyl)-; Benzamide, 4-methyl-3-[[1-methyl-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]-; DXH; NVPBHG712; UNII-N86NEM4R7Q; MLS006011050; SCHEMBL4699731; CHEMBL3752910; CHEBI:91447; BHG 712; DTXSID90587779; EX-A160; HMS3655D10; HMS3672C11; HMS3747I03; NVP-BHG 712 [WHO-DD]; BCP02362; HY-13258A; MFCD20272929; NSC820799; NSC820919; s2202; ZINC70466439; AKOS027301529; BCP9001010; CCG-269716; NSC-820799; NSC-820919; SB16586; NCGC00249391-01; AC-32065; BS-18262; SMR004702842; NVP-BHG712, >=98% (HPLC); CS-0094280; FT-0726029; SW219930-1; F17367; J-515740; Q27163294; 4-Methyl-3-(1-methyl-6-pyridin-3-yl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-N-(3-trifluoromethyl-phenyl)-benzamide; 4-methyl-3-[[1-methyl-6-(3-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C26H20F3N7O
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| Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=C4C=NN(C4=NC(=N3)C5=CN=CC=C5)C
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| InChI |
1S/C26H20F3N7O/c1-15-8-9-16(25(37)32-19-7-3-6-18(12-19)26(27,28)29)11-21(15)33-23-20-14-31-36(2)24(20)35-22(34-23)17-5-4-10-30-13-17/h3-14H,1-2H3,(H,32,37)(H,33,34,35)
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| InChIKey |
ZCCPLJOKGAACRT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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