Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L75NWH
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| Ligand Name |
Clk-IN-T3
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| Synonyms |
CLK-IN-T3; 2109805-56-1; 4-(2-Methyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl)-N-(6-(pyridin-4-yl)imidazo[1,2-a]pyridin-2-yl)benzamide; 4-[2-methyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(6-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)benzamide; 4-[2-methyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-[6-(pyridin-4-yl)imidazo[1,2-a]pyridin-2-yl]benzamide; T3-CLK; CHEMBL4531334; SCHEMBL24317657; EX-A5060; NSC819187; NSC-819187; VC-5561; HY-115470; CS-0087015; EN300-1588691; Z3006151376; N-(6-(pyridin-4-yl)imidazo[1,2-a]pyridin-2-yl)benzamide; 4-(2-Methyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl)-; 4-(2-Methyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl)- N-(6-(pyridin-4-yl)imidazo[1,2-a]pyridin-2-yl)benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C28H30N6O2
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| Canonical SMILES |
CC(C)(C1=CC=C(C=C1)C(=O)NC2=CN3C=C(C=CC3=N2)C4=CC=NC=C4)C(=O)N5CCN(CC5)C
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| InChI |
1S/C28H30N6O2/c1-28(2,27(36)33-16-14-32(3)15-17-33)23-7-4-21(5-8-23)26(35)31-24-19-34-18-22(6-9-25(34)30-24)20-10-12-29-13-11-20/h4-13,18-19H,14-17H2,1-3H3,(H,31,35)
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| InChIKey |
IEFFSHLHNYVSEF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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