Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1B8DN
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Ligand Name |
N-{5-[(7-{[(2S)-2-Hydroxy-3-piperidin-1-ylpropyl]oxy}-6-methoxyquinazolin-4-YL)amino]pyrimidin-2-YL}benzamide
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Synonyms |
CHEMBL427212; N-{5-[(7-{[(2S)-2-HYDROXY-3-PIPERIDIN-1-YLPROPYL]OXY}-6-METHOXYQUINAZOLIN-4-YL)AMINO]PYRIMIDIN-2-YL}BENZAMIDE; HPM; SCHEMBL5653735; 331788-25-1; Benzamide, N-[5-[[7-[(2S)-2-hydroxy-3-(1-piperidinyl)propoxy]-6-methoxy-4-quinazolinyl]amino]-2-pyrimidinyl]-; BDBM50192283; Q27461168; (S)-N-(5-(7-(2-hydroxy-3-(piperidin-1-yl)propoxy)-6-methoxyquinazolin-4-ylamino)pyrimidin-2-yl)benzamide; S)-N-5-7-2-hydroxy-3-piperidin-1-yl)propoxy)-6-methoxyquinazolin-4-ylamino)pyrimidin-2-yl)benzamide
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Structure |
Download2D MOL |
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Formula |
C28H31N7O4
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Canonical SMILES |
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CN=C(N=C3)NC(=O)C4=CC=CC=C4)OCC(CN5CCCCC5)O
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InChI |
1S/C28H31N7O4/c1-38-24-12-22-23(13-25(24)39-17-21(36)16-35-10-6-3-7-11-35)31-18-32-26(22)33-20-14-29-28(30-15-20)34-27(37)19-8-4-2-5-9-19/h2,4-5,8-9,12-15,18,21,36H,3,6-7,10-11,16-17H2,1H3,(H,31,32,33)(H,29,30,34,37)/t21-/m0/s1
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InChIKey |
WHHFZOIADLFZRX-NRFANRHFSA-N
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PubChem Compound ID |
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