Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5A1WK
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Ligand Name |
4-[(4-Imidazo[1,2-A]pyridin-3-ylpyrimidin-2-YL)amino]benzenesulfonamide
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Synonyms |
4-[(4-IMIDAZO[1,2-A]PYRIDIN-3-YLPYRIMIDIN-2-YL)AMINO]BENZENESULFONAMIDE; 328061-37-6; DB02197; CHEMBL73303; K0O97QF441; DB-02197; 2-(4-Sulphamoylanilino)-4-(imidazo(1,2-a)pyrid-3-yl)pyrimidine; 4-((4-(Imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl)amino)benzenesulfonamide; 4-((4-Imidazo(1,2-a)pyridin-3-ylpyrimidin-2-yl)amino)benzenesulfonamide; Benzenesulfonamide, 4-((4-imidazo(1,2-a)pyridin-3-yl-2-pyrimidinyl)amino)-; Imidazo[1,2-a]pyridine deriv. 1h; UNII-K0O97QF441; BDBM7657; SCHEMBL4314123; Q27093249; 4-[(4-{imidazo[1,2-a]pyridin-3-yl}pyrimidin-2-yl)amino]benzene-1-sulfonamide
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Structure |
Download2D MOL |
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Formula |
C17H14N6O2S
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Canonical SMILES |
C1=CC2=NC=C(N2C=C1)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N
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InChI |
1S/C17H14N6O2S/c18-26(24,25)13-6-4-12(5-7-13)21-17-19-9-8-14(22-17)15-11-20-16-3-1-2-10-23(15)16/h1-11H,(H2,18,24,25)(H,19,21,22)
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InChIKey |
NKORVPQBJCGYEC-UHFFFAOYSA-N
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PubChem Compound ID |
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