General Information of the Compound
| Compound ID |
CP0440136
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| Compound Name |
6-amino-2-(butylamino)-9-[(4-methylphenyl)methyl]-7H-purin-8-one
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| Structure |
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| Formula |
C17H22N6O
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| Molecular Weight |
326.404
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| Canonical SMILES |
CCCCNc1nc(N)c2[nH]c(=O)n(Cc3ccc(C)cc3)c2n1
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| InChI |
InChI=1S/C17H22N6O/c1-3-4-9-19-16-21-14(18)13-15(22-16)23(17(24)20-13)10-12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,20,24)(H3,18,19,21,22)
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| InChIKey |
DQLNLTRFSYIQLX-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound