General Information of the Compound
| Compound ID |
CP0882746
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| Compound Name |
{4-[(2-Furan-2-yl-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamino)methyl]cyclohexylmethyl}carbamic acid tert-butyl ester
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| Structure |
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| Formula |
C24H32N8O3
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| Molecular Weight |
480.573
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| Canonical SMILES |
Cn1cc2c(nc(NCC3CCC(CNC(=O)OC(C)(C)C)CC3)n3nc(-c4ccco4)nc23)n1
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| InChI |
InChI=1S/C24H32N8O3/c1-24(2,3)35-23(33)26-13-16-9-7-15(8-10-16)12-25-22-28-19-17(14-31(4)29-19)21-27-20(30-32(21)22)18-6-5-11-34-18/h5-6,11,14-16H,7-10,12-13H2,1-4H3,(H,26,33)(H,25,28,29)
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| InChIKey |
AEDMXUNQSCAVJR-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