Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6A0DC
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| Ligand Name |
N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(2-pyridin-3-yl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl)pyrimidin-2-amine
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| Synonyms |
CHEMBL4776838; BDBM50557475
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| Structure |
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Download2D MOL |
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| Formula |
C26H28N8O
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| Canonical SMILES |
CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=C5COCCN5N=C4C6=CN=CC=C6
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| InChI |
1S/C26H28N8O/c1-32-11-13-33(14-12-32)21-6-4-20(5-7-21)29-26-28-10-8-22(30-26)24-23-18-35-16-15-34(23)31-25(24)19-3-2-9-27-17-19/h2-10,17H,11-16,18H2,1H3,(H,28,29,30)
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| InChIKey |
OCSGNUMYNBZDDW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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