Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3K4DQ
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Ligand Name |
Jak3-IN-1
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Synonyms |
JAK3-IN-1; 1805787-93-2; CHEMBL3601223; N-(3-{[(5-Chloro-2-{[2-Methoxy-4-(4-Methylpiperazin-1-Yl)phenyl]amino}pyrimidin-4-Yl)amino]methyl}phenyl)prop-2-Enamide; N-[3-[[[5-Chloro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]methyl]phenyl]-2-propenamide; SCHEMBL17202389; BDBM50109532; ZINC263621089; CS-5283; AC-35753; HY-19544; A910740; Q27454807; N-(3-(((5-chloro-2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)methyl)phenyl)acrylamide; N-(3-(2-(2-Methoxy-4-(4-methyl-1-piperazinyl)phenylamino)-5-chloro-4-pyrimidinylaminomethyl)phenyl)acrylamide; N-[3-[[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]methyl]phenyl]prop-2-enamide
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Structure |
Download2D MOL |
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Formula |
C26H30ClN7O2
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Canonical SMILES |
CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)NCC4=CC(=CC=C4)NC(=O)C=C)Cl)OC
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InChI |
1S/C26H30ClN7O2/c1-4-24(35)30-19-7-5-6-18(14-19)16-28-25-21(27)17-29-26(32-25)31-22-9-8-20(15-23(22)36-3)34-12-10-33(2)11-13-34/h4-9,14-15,17H,1,10-13,16H2,2-3H3,(H,30,35)(H2,28,29,31,32)
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InChIKey |
UGXCBYVBIJACEK-UHFFFAOYSA-N
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PubChem Compound ID |
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