General Information of the Compound
| Compound ID |
CP0548152
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| Compound Name |
4-[8-ethyl-9-[(4-phenylphenyl)methyl]purin-6-yl]morpholine
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| Structure |
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| Formula |
C24H25N5O
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| Molecular Weight |
399.498
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| Canonical SMILES |
CCc1nc2c(ncnc2n1Cc1ccc(cc1)-c1ccccc1)N1CCOCC1
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| InChI |
InChI=1S/C24H25N5O/c1-2-21-27-22-23(28-12-14-30-15-13-28)25-17-26-24(22)29(21)16-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-11,17H,2,12-16H2,1H3
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| InChIKey |
SBTGPRGZHRBZSZ-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