Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7I6DM
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| Ligand Name |
1-[4-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]phenyl]piperidin-1-yl]prop-2-en-1-one
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| Synonyms |
CHEMBL4783926; BDBM50549812
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| Structure |
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Download2D MOL |
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| Formula |
C27H34N8O
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| Canonical SMILES |
CC1=CC(=NN1)NC2=CC(=NC(=N2)C3=CC=C(C=C3)C4CCN(CC4)C(=O)C=C)N5CCN(CC5)C
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| InChI |
1S/C27H34N8O/c1-4-26(36)35-11-9-21(10-12-35)20-5-7-22(8-6-20)27-29-23(28-24-17-19(2)31-32-24)18-25(30-27)34-15-13-33(3)14-16-34/h4-8,17-18,21H,1,9-16H2,2-3H3,(H2,28,29,30,31,32)
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| InChIKey |
GPGFFJPUFNKAFY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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