General Information of the Compound
Compound ID |
CP0397991
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Compound Name |
4-[carboxymethyl-[2-[2-[[2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetyl]amino]ethylamino]-2-oxoethyl]amino]-4-oxobutanoic acid
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Structure |
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Formula |
C29H37N7O10
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Molecular Weight |
643.654
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Canonical SMILES |
CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)NCCNC(=O)CN(CC(O)=O)C(=O)CCC(O)=O)cc1
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InChI |
InChI=1S/C29H37N7O10/c1-3-13-35-27-25(28(44)36(14-4-2)29(35)45)32-26(33-27)18-5-7-19(8-6-18)46-17-21(38)31-12-11-30-20(37)15-34(16-24(42)43)22(39)9-10-23(40)41/h5-8H,3-4,9-17H2,1-2H3,(H,30,37)(H,31,38)(H,32,33)(H,40,41)(H,42,43)
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InChIKey |
IBNZASFOCZSANB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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