Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LD5A0I
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Ligand Name |
1-{5-[(6,7-Dimethoxyquinolin-4-Yl)oxy]pyridin-2-Yl}-3-[(1r,2s)-2-Phenylcyclopropyl]urea
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Synonyms |
1-{5-[(6,7-Dimethoxyquinolin-4-Yl)oxy]pyridin-2-Yl}-3-[(1r,2s)-2-Phenylcyclopropyl]urea; Dimethoxyquinoline, 1; BDBM92624; 1419299-75-4; Urea, N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-N'-[(1R,2S)-2-phenylcyclopropyl]-; Q27460396; FPU
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Structure |
Download2D MOL |
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Formula |
C26H24N4O4
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Canonical SMILES |
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)NC4CC4C5=CC=CC=C5
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InChI |
1S/C26H24N4O4/c1-32-23-13-19-20(14-24(23)33-2)27-11-10-22(19)34-17-8-9-25(28-15-17)30-26(31)29-21-12-18(21)16-6-4-3-5-7-16/h3-11,13-15,18,21H,12H2,1-2H3,(H2,28,29,30,31)/t18-,21+/m0/s1
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InChIKey |
MRWNNBQFJVSSHG-GHTZIAJQSA-N
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PubChem Compound ID |
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