Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3RO6J
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Ligand Name |
1-[2-[[5-Methyl-1-(oxan-4-yl)pyrazol-4-yl]amino]quinazolin-8-yl]cyclopropane-1-carbonitrile
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Structure |
Download2D MOL |
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Formula |
C21H22N6O
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Canonical SMILES |
CC1=C(C=NN1C2CCOCC2)NC3=NC=C4C=CC=C(C4=N3)C5(CC5)C#N
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InChI |
1S/C21H22N6O/c1-14-18(12-24-27(14)16-5-9-28-10-6-16)25-20-23-11-15-3-2-4-17(19(15)26-20)21(13-22)7-8-21/h2-4,11-12,16H,5-10H2,1H3,(H,23,25,26)
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InChIKey |
NSRPXCKUNCQCDO-UHFFFAOYSA-N
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PubChem Compound ID |
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