General Information of the Compound
| Compound ID |
CP0402922
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| Compound Name |
2-[7-amino-5-(5-methylfuran-2-yl)pyrazolo[4,3-d]pyrimidin-2-yl]phenol
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| Structure |
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| Formula |
C16H13N5O2
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| Molecular Weight |
307.313
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| Canonical SMILES |
Cc1ccc(o1)-c1nc(N)c2nn(cc2n1)-c1ccccc1O
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| InChI |
InChI=1S/C16H13N5O2/c1-9-6-7-13(23-9)16-18-10-8-21(20-14(10)15(17)19-16)11-4-2-3-5-12(11)22/h2-8,22H,1H3,(H2,17,18,19)
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| InChIKey |
CTQKVUIEYZLYPP-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