Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9LXD7
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Ligand Name |
N-[2-[(1R,2R)-2-(aminomethyl)cyclopropyl]-5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]acetamide
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Structure |
Download2D MOL |
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Formula |
C22H24N8O
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Canonical SMILES |
CC(=O)NC1=C(C=CC(=C1)NC2=NC3=C(C=NN3C(=C2)NC4CC4)C#N)C5CC5CN
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InChI |
1S/C22H24N8O/c1-12(31)26-19-7-16(4-5-17(19)18-6-13(18)9-23)27-20-8-21(28-15-2-3-15)30-22(29-20)14(10-24)11-25-30/h4-5,7-8,11,13,15,18,28H,2-3,6,9,23H2,1H3,(H,26,31)(H,27,29)/t13-,18+/m0/s1
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InChIKey |
CAQMRKQVHMXQJL-SCLBCKFNSA-N
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PubChem Compound ID |
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