Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2UDE0
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| Ligand Name |
N-[4-[(E)-2-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]ethenyl]phenyl]prop-2-enamide
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| Synonyms |
CHEMBL4793382
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| Structure |
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Download2D MOL |
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| Formula |
C24H28N8O
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| Canonical SMILES |
CC1=CC(=NN1)NC2=CC(=NC(=N2)C=CC3=CC=C(C=C3)NC(=O)C=C)N4CCN(CC4)C
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| InChI |
1S/C24H28N8O/c1-4-24(33)25-19-8-5-18(6-9-19)7-10-20-26-21(27-22-15-17(2)29-30-22)16-23(28-20)32-13-11-31(3)12-14-32/h4-10,15-16H,1,11-14H2,2-3H3,(H,25,33)(H2,26,27,28,29,30)/b10-7+
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| InChIKey |
YSDWTPVGKQWXNG-JXMROGBWSA-N
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| PubChem Compound ID | ||||
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