Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3W6KY
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Ligand Name |
2-Chloranyl-4-[[1-methyl-2-oxidanylidene-4-(2-pyrimidin-2-ylpropan-2-ylamino)quinolin-6-yl]amino]pyridine-3-carbonitrile
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Synonyms |
CHEMBL5081226; 2-chloranyl-4-[[1-methyl-2-oxidanylidene-4-(2-pyrimidin-2-ylpropan-2-ylamino)quinolin-6-yl]amino]pyridine-3-carbonitrile; SCHEMBL20568619; BDBM50587565; VJ2
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Structure |
Download2D MOL |
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Formula |
C23H20ClN7O
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Canonical SMILES |
CC(C)(C1=NC=CC=N1)NC2=CC(=O)N(C3=C2C=C(C=C3)NC4=C(C(=NC=C4)Cl)C#N)C
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InChI |
1S/C23H20ClN7O/c1-23(2,22-27-8-4-9-28-22)30-18-12-20(32)31(3)19-6-5-14(11-15(18)19)29-17-7-10-26-21(24)16(17)13-25/h4-12,30H,1-3H3,(H,26,29)
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InChIKey |
HVBNNNFJPKGPQA-UHFFFAOYSA-N
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PubChem Compound ID |
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