General Information of the Compound
| Compound ID |
CP0468736
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| Compound Name |
8-amino-2-(4-aminophenyl)-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-one
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| Structure |
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| Formula |
C17H14N6O
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| Molecular Weight |
318.34
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| Canonical SMILES |
Nc1ccc(cc1)-n1nc2c(N)nc(cn2c1=O)-c1ccccc1
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| InChI |
InChI=1S/C17H14N6O/c18-12-6-8-13(9-7-12)23-17(24)22-10-14(11-4-2-1-3-5-11)20-15(19)16(22)21-23/h1-10H,18H2,(H2,19,20)
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| InChIKey |
OIAHGLYBPUNPED-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