Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L82FDT
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Ligand Name |
5-[2-amino-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-[(1S)-1-cyclopropylethyl]-7-(trifluoromethyl)-3H-isoindol-1-one
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Synonyms |
CHEMBL4782083; BDBM50546730
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Structure |
Download2D MOL |
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Formula |
C24H22F3N7O
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Canonical SMILES |
CC(C1CC1)N2CC3=C(C2=O)C(=CC(=C3)C4=NC5=C(C(=NN5C=C4)N)C6=CN(N=C6)C)C(F)(F)F
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InChI |
1S/C24H22F3N7O/c1-12(13-3-4-13)33-11-15-7-14(8-17(24(25,26)27)19(15)23(33)35)18-5-6-34-22(30-18)20(21(28)31-34)16-9-29-32(2)10-16/h5-10,12-13H,3-4,11H2,1-2H3,(H2,28,31)/t12-/m0/s1
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InChIKey |
CYAPSTHKVSVUQB-LBPRGKRZSA-N
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PubChem Compound ID |
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