General Information of the Compound
| Compound ID |
CP0511213
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| Compound Name |
6-amino-1,2-dihydro-2-phenyl-4-diphenylacetamido-1,2,4-triazolo[4,3-a]quinoxalin-1-one
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| Structure |
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| Formula |
C29H22N6O2
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| Molecular Weight |
486.535
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| Canonical SMILES |
Nc1cccc2c1nc(NC(=O)C(c1ccccc1)c1ccccc1)c1nn(-c3ccccc3)c(=O)n21
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| InChI |
InChI=1S/C29H22N6O2/c30-22-17-10-18-23-25(22)31-26(27-33-35(29(37)34(23)27)21-15-8-3-9-16-21)32-28(36)24(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-18,24H,30H2,(H,31,32,36)
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| InChIKey |
CVTMECIYXVPNLC-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: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3