General Information of the Compound
| Compound ID |
CP0405391
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| Compound Name |
6-[4-[2-[4-(3,5-dichloropyridin-4-yl)piperazin-1-yl]-2-oxoethoxy]phenyl]-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
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| Structure |
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| Formula |
C29H32Cl2N6O4
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| Molecular Weight |
599.519
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| Canonical SMILES |
CCCn1c2cc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)N2CCN(CC2)c2c(Cl)cncc2Cl)cc1
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| InChI |
InChI=1S/C29H32Cl2N6O4/c1-3-9-36-24-15-23(33-26(24)28(39)37(10-4-2)29(36)40)19-5-7-20(8-6-19)41-18-25(38)34-11-13-35(14-12-34)27-21(30)16-32-17-22(27)31/h5-8,15-17,33H,3-4,9-14,18H2,1-2H3
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| InChIKey |
FUEMYLOSTYUJAL-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