Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L48DPY
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Ligand Name |
N-(5-{(1s)-1-[(5-Fluoro-1,3-Benzoxazol-2-Yl)amino]ethyl}-2-Methylphenyl)imidazo[1,2-A]pyridine-3-Carboxamide
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Synonyms |
CHEMBL3608791; N-(5-{(1s)-1-[(5-Fluoro-1,3-Benzoxazol-2-Yl)amino]ethyl}-2-Methylphenyl)imidazo[1,2-A]pyridine-3-Carboxamide; SCHEMBL16370676; BDBM50112634; Q27455072; 4VE
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Structure |
Download2D MOL |
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Formula |
C24H20FN5O2
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Canonical SMILES |
CC1=C(C=C(C=C1)C(C)NC2=NC3=C(O2)C=CC(=C3)F)NC(=O)C4=CN=C5N4C=CC=C5
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InChI |
1S/C24H20FN5O2/c1-14-6-7-16(15(2)27-24-29-19-12-17(25)8-9-21(19)32-24)11-18(14)28-23(31)20-13-26-22-5-3-4-10-30(20)22/h3-13,15H,1-2H3,(H,27,29)(H,28,31)/t15-/m0/s1
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InChIKey |
YLTBELFOTTYXRF-HNNXBMFYSA-N
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PubChem Compound ID |
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