Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG26XT
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Ligand Name |
N-cyclopropyl-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
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Synonyms |
861874-34-2; N-cyclopropyl-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide; VEGFR-IN-V; CHEMBL272198; 1-Naphthalenecarboxamide, N-cyclopropyl-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-; 1-Naphthalenecarboxamide,N-cyclopropyl-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-; 3b8r; SCHEMBL2746021; BCP20398; BDBM50236856; ZINC16052729; N-cyclopropyl-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-Naphthalenecarboxamide; DB07274; Q27096501; N-cyclopropyl-6-(6,7-dimethoxyquinolin-4-yloxy)-1-naphthamide; N-cyclopropyl-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide; N-aCyclopropyl-a?-a[(6,a?-adimethoxy-a?-aquinolinyl)aoxy]a?1-anaphthalenecarboxamiade
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Structure |
Download2D MOL |
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Formula |
C25H22N2O4
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Canonical SMILES |
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CC5
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InChI |
1S/C25H22N2O4/c1-29-23-13-20-21(14-24(23)30-2)26-11-10-22(20)31-17-8-9-18-15(12-17)4-3-5-19(18)25(28)27-16-6-7-16/h3-5,8-14,16H,6-7H2,1-2H3,(H,27,28)
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InChIKey |
ZATGFXTWDKIEKC-UHFFFAOYSA-N
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PubChem Compound ID |
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