Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7H2VQ
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Ligand Name |
[1-(6-{6-[(1-Methylethyl)amino]-1h-Indazol-1-Yl}pyrazin-2-Yl)-1h-Pyrrol-3-Yl]acetic Acid
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Synonyms |
CHEMBL1231683; [1-(6-{6-[(1-Methylethyl)amino]-1h-Indazol-1-Yl}pyrazin-2-Yl)-1h-Pyrrol-3-Yl]acetic Acid; SCHEMBL21067280; BDBM50460961; CC-4820; DB07546; Q27096767
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Structure |
Download2D MOL |
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Formula |
C20H20N6O2
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Canonical SMILES |
CC(C)NC1=CC2=C(C=C1)C=NN2C3=NC(=CN=C3)N4C=CC(=C4)CC(=O)O
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InChI |
1S/C20H20N6O2/c1-13(2)23-16-4-3-15-9-22-26(17(15)8-16)19-11-21-10-18(24-19)25-6-5-14(12-25)7-20(27)28/h3-6,8-13,23H,7H2,1-2H3,(H,27,28)
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InChIKey |
BBYRUZKRFAIQSR-UHFFFAOYSA-N
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PubChem Compound ID |
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