General Information of the Compound
| Compound ID |
CP0432110
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| Compound Name |
6-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
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| Structure |
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| Formula |
C30H35N5O4
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| Molecular Weight |
529.641
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| Canonical SMILES |
CCCn1c2cc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)N2CCN(CC2)c2ccccc2)cc1
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| InChI |
InChI=1S/C30H35N5O4/c1-3-14-34-26-20-25(31-28(26)29(37)35(15-4-2)30(34)38)22-10-12-24(13-11-22)39-21-27(36)33-18-16-32(17-19-33)23-8-6-5-7-9-23/h5-13,20,31H,3-4,14-19,21H2,1-2H3
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| InChIKey |
ULPAZGVYSKTRNT-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: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b