General Information of the Compound
| Compound ID |
CP0477258
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| Compound Name |
1-(5-(dimethylamino)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl)-3-p-tolylurea
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| Structure |
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| Formula |
C18H18N8O2
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| Molecular Weight |
378.396
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| Canonical SMILES |
CN(C)c1nc(NC(=O)Nc2ccc(C)cc2)n2nc(nc2n1)-c1ccco1
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| InChI |
InChI=1S/C18H18N8O2/c1-11-6-8-12(9-7-11)19-18(27)23-17-22-15(25(2)3)21-16-20-14(24-26(16)17)13-5-4-10-28-13/h4-10H,1-3H3,(H2,19,20,21,22,23,24,27)
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| InChIKey |
QPLYILIGJGWUDW-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