General Information of the Compound
| Compound ID |
CP0187299
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| Compound Name |
1-(8-Ethyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-(4-trifluoromethyl-phenyl)-urea
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| Structure |
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| Formula |
C20H15F3N8O2
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| Molecular Weight |
456.388
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| Canonical SMILES |
CCn1cc2c(n1)nc(NC(=O)Nc1ccc(cc1)C(F)(F)F)n1nc(nc21)-c1ccco1
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| InChI |
InChI=1S/C20H15F3N8O2/c1-2-30-10-13-15(28-30)26-18(31-17(13)25-16(29-31)14-4-3-9-33-14)27-19(32)24-12-7-5-11(6-8-12)20(21,22)23/h3-10H,2H2,1H3,(H2,24,26,27,28,32)
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| InChIKey |
APLSVTYFWKNRKK-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
Protein ID: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3