Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1WM3H
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Ligand Name |
N-[5-({[(3-Fluorophenyl)carbamoyl]amino}methyl)-2-Methylphenyl]imidazo[1,2-A]pyridine-3-Carboxamide
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Synonyms |
DDR Inhibitor; 1644069-80-6; DDR inhibitor X; N-[5-[[(3-fluorophenyl)carbamoylamino]methyl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide; N-[5-({[(3-Fluorophenyl)carbamoyl]amino}methyl)-2-Methylphenyl]imidazo[1,2-A]pyridine-3-Carboxamide; CHEMBL3608786; compound 4 [PMID: 26191369]; DDR Inhibitor 4; 4VD; GTPL8733; SCHEMBL16370175; GLXC-25201; BDBM50112617; CS-W020277; HY-W018931; Q27076703
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Structure |
Download2D MOL |
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Formula |
C23H20FN5O2
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Canonical SMILES |
CC1=C(C=C(C=C1)CNC(=O)NC2=CC(=CC=C2)F)NC(=O)C3=CN=C4N3C=CC=C4
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InChI |
1S/C23H20FN5O2/c1-15-8-9-16(13-26-23(31)27-18-6-4-5-17(24)12-18)11-19(15)28-22(30)20-14-25-21-7-2-3-10-29(20)21/h2-12,14H,13H2,1H3,(H,28,30)(H2,26,27,31)
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InChIKey |
ZPVUIOVIUFJGHO-UHFFFAOYSA-N
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PubChem Compound ID |
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