General Information of the Compound
| Compound ID |
CP0533565
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| Compound Name |
N-(6-morpholin-4-yl-7H-purin-2-yl)benzamide
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| Structure |
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| Formula |
C16H16N6O2
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| Molecular Weight |
324.344
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| Canonical SMILES |
O=C(Nc1nc(N2CCOCC2)c2nc[nH]c2n1)c1ccccc1
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| InChI |
InChI=1S/C16H16N6O2/c23-15(11-4-2-1-3-5-11)21-16-19-13-12(17-10-18-13)14(20-16)22-6-8-24-9-7-22/h1-5,10H,6-9H2,(H2,17,18,19,20,21,23)
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| InChIKey |
GCAYZZWZOVYWMX-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