Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE2DM8
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Ligand Name |
N-[4-[2-[(4-Morpholin-4-Ylphenyl)amino]pyrimidin-4-Yl]phenyl]ethanamide
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Synonyms |
CHEMBL1077458; N-[4-[2-[(4-Morpholin-4-Ylphenyl)amino]pyrimidin-4-Yl]phenyl]ethanamide; 4bbe; SCHEMBL4390308; BDBM50310998; Q27453972; N-(4-(2-(4-morpholinophenylamino)pyrimidin-4-yl)phenyl)acetamide; N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)acetamide; 3O4
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Structure |
Download2D MOL |
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Formula |
C22H23N5O2
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Canonical SMILES |
CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4
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InChI |
1S/C22H23N5O2/c1-16(28)24-18-4-2-17(3-5-18)21-10-11-23-22(26-21)25-19-6-8-20(9-7-19)27-12-14-29-15-13-27/h2-11H,12-15H2,1H3,(H,24,28)(H,23,25,26)
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InChIKey |
RMBHIVQOFNFWFU-UHFFFAOYSA-N
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PubChem Compound ID |
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