General Information of the Compound
| Compound ID |
CP0944324
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| Compound Name |
N-benzyl-2-(4-(2-(1,3-dibutyl-2,4-dioxo-1,2,3,4,7,8-hexahydropyrimido[2,1-f]purin-9(6H)-yl)ethyl)phenoxy)acetamide
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| Structure |
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| Formula |
C33H42N6O4
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| Molecular Weight |
586.737
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| Canonical SMILES |
CCCCn1c(=O)c2c(nc3n2CCCN3CCc2ccc(OCC(=O)NCc3ccccc3)cc2)n(CCCC)c1=O
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| InChI |
InChI=1S/C33H42N6O4/c1-3-5-19-38-30-29(31(41)39(33(38)42)20-6-4-2)37-21-10-18-36(32(37)35-30)22-17-25-13-15-27(16-14-25)43-24-28(40)34-23-26-11-8-7-9-12-26/h7-9,11-16H,3-6,10,17-24H2,1-2H3,(H,34,40)
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| InChIKey |
FNSZLPLAVPNAJY-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
Protein ID: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3