Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4GT5Y
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Ligand Name |
N-{3-Fluoro-4-[(7-Methoxyquinolin-4-Yl)oxy]phenyl}-1-[(2r)-2-Hydroxypropyl]-5-Methyl-3-Oxo-2-Phenyl-2,3-Dihydro-1h-Pyrazole-4-Carboxamide
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Synonyms |
N-{3-Fluoro-4-[(7-Methoxyquinolin-4-Yl)oxy]phenyl}-1-[(2r)-2-Hydroxypropyl]-5-Methyl-3-Oxo-2-Phenyl-2,3-Dihydro-1h-Pyrazole-4-Carboxamide; 3u6i; Substituted Pyrazolone, 4; SCHEMBL197994; CHEMBL518174; BDBM24462
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Structure |
Download2D MOL |
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Formula |
C30H27FN4O5
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Canonical SMILES |
CC1=C(C(=O)N(N1CC(C)O)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F
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InChI |
1S/C30H27FN4O5/c1-18(36)17-34-19(2)28(30(38)35(34)21-7-5-4-6-8-21)29(37)33-20-9-12-27(24(31)15-20)40-26-13-14-32-25-16-22(39-3)10-11-23(25)26/h4-16,18,36H,17H2,1-3H3,(H,33,37)/t18-/m1/s1
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InChIKey |
OHLUERTUZNIQEE-GOSISDBHSA-N
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PubChem Compound ID |
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