Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2AE7M
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Ligand Name |
9-cyclohexyl-N2-[4-(4-methylpiperazin-1-yl)phenyl]-N8-phenyl-purine-2,8-diamine
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Synonyms |
9-cyclohexyl-N2-[4-(4-methylpiperazin-1-yl)phenyl]-N8-phenyl-purine-2,8-diamine; 7XU; CHEMBL2178353; SCHEMBL14836640
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Structure |
Download2D MOL |
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Formula |
C28H34N8
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Canonical SMILES |
CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=N3)N(C(=N4)NC5=CC=CC=C5)C6CCCCC6
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InChI |
1S/C28H34N8/c1-34-16-18-35(19-17-34)23-14-12-22(13-15-23)30-27-29-20-25-26(33-27)36(24-10-6-3-7-11-24)28(32-25)31-21-8-4-2-5-9-21/h2,4-5,8-9,12-15,20,24H,3,6-7,10-11,16-19H2,1H3,(H,31,32)(H,29,30,33)
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InChIKey |
AHHAKQCKRCKTEH-UHFFFAOYSA-N
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PubChem Compound ID |
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