General Information of the Compound
| Compound ID |
CP0409548
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| Compound Name |
6-[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]phenyl]-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
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| Structure |
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| Formula |
C27H29N5O4
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| Molecular Weight |
487.56
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| Canonical SMILES |
Cn1c2cc([nH]c2c(=O)n(C)c1=O)-c1ccc(OCC(=O)N2CCN(Cc3ccccc3)CC2)cc1
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| InChI |
InChI=1S/C27H29N5O4/c1-29-23-16-22(28-25(23)26(34)30(2)27(29)35)20-8-10-21(11-9-20)36-18-24(33)32-14-12-31(13-15-32)17-19-6-4-3-5-7-19/h3-11,16,28H,12-15,17-18H2,1-2H3
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| InChIKey |
QSNFHZZBWASQIR-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