Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L47GRO
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Ligand Name |
3-[2-[6-(4-aminophenyl)imidazo[1,2-a]pyrazin-3-yl]ethynyl]-2-methyl-N-[3-(4-methylpiperazin-1-yl)-5-propan-2-ylphenyl]benzamide
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Structure |
Download2D MOL |
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Formula |
C36H37N7O
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Canonical SMILES |
CC1=C(C=CC=C1C(=O)NC2=CC(=CC(=C2)C(C)C)N3CCN(CC3)C)C#CC4=CN=C5N4C=C(N=C5)C6=CC=C(C=C6)N
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InChI |
1S/C36H37N7O/c1-24(2)28-18-30(20-32(19-28)42-16-14-41(4)15-17-42)40-36(44)33-7-5-6-26(25(33)3)10-13-31-21-39-35-22-38-34(23-43(31)35)27-8-11-29(37)12-9-27/h5-9,11-12,18-24H,14-17,37H2,1-4H3,(H,40,44)
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InChIKey |
VBGZPGTYAGJBAX-UHFFFAOYSA-N
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PubChem Compound ID |
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