General Information of the Compound
| Compound ID |
CP0408010
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| Compound Name |
4-[4-[2-[5-amino-8-(furan-2-yl)-1-methyl-2-oxo-[1,2,4]triazolo[5,1-f]purin-3-yl]ethyl]piperazin-1-yl]benzonitrile
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| Structure |
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| Formula |
C24H24N10O2
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| Molecular Weight |
484.524
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| Canonical SMILES |
Cn1c2c3nc(nn3c(N)nc2n(CCN2CCN(CC2)c2ccc(cc2)C#N)c1=O)-c1ccco1
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| InChI |
InChI=1S/C24H24N10O2/c1-30-19-21(28-23(26)34-22(19)27-20(29-34)18-3-2-14-36-18)33(24(30)35)13-10-31-8-11-32(12-9-31)17-6-4-16(15-25)5-7-17/h2-7,14H,8-13H2,1H3,(H2,26,28)
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| InChIKey |
RWGBSTYGWOSDSQ-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: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a