Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2ZO6K
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Ligand Name |
[(2-Chloro-5-Methylphenyl){6-[(4-{[(2r)-3-(Dimethylamino)-2-Hydroxypropyl]oxy}phenyl)amino]pyrimidin-4-Yl}amino]acetonitrile
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Synonyms |
[(2-Chloro-5-Methylphenyl){6-[(4-{[(2r)-3-(Dimethylamino)-2-Hydroxypropyl]oxy}phenyl)amino]pyrimidin-4-Yl}amino]acetonitrile; 2iw6; BDBM12082; QQ2; Q27464775; ((2-chloro-5-methyl-phenyl)-{6-[4-(3-(dimethylamino)-2-hydroxy-propoxy)-phenylamino]-pyrimidin-4-yl}-amino)-acetonitrile; 2-[(2-chloro-5-methylphenyl)[6-({4-[(2R)-3-(dimethylamino)-2-hydroxypropoxy]phenyl}amino)pyrimidin-4-yl]amino]acetonitrile
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Structure |
Download2D MOL |
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Formula |
C24H27ClN6O2
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Canonical SMILES |
CC1=CC(=C(C=C1)Cl)N(CC#N)C2=NC=NC(=C2)NC3=CC=C(C=C3)OCC(CN(C)C)O
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InChI |
1S/C24H27ClN6O2/c1-17-4-9-21(25)22(12-17)31(11-10-26)24-13-23(27-16-28-24)29-18-5-7-20(8-6-18)33-15-19(32)14-30(2)3/h4-9,12-13,16,19,32H,11,14-15H2,1-3H3,(H,27,28,29)/t19-/m1/s1
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InChIKey |
FIRZNFNHYVXQPP-LJQANCHMSA-N
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PubChem Compound ID |
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