General Information of the Compound
| Compound ID |
CP0395523
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| Compound Name |
tert-butyl N-[2-[[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]carbamate
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| Structure |
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| Formula |
C15H20N8O3
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| Molecular Weight |
360.378
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| Canonical SMILES |
CC(C)(C)OC(=O)NCCNc1nc(N)n2nc(nc2n1)-c1ccco1
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| InChI |
InChI=1S/C15H20N8O3/c1-15(2,3)26-14(24)18-7-6-17-12-20-11(16)23-13(21-12)19-10(22-23)9-5-4-8-25-9/h4-5,8H,6-7H2,1-3H3,(H,18,24)(H3,16,17,19,20,21,22)
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| InChIKey |
NIGWYZLYSQCKNA-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