General Information of the Compound
| Compound ID |
CP0446802
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| Compound Name |
5-N-[(2-methoxyphenyl)methyl]-2-pyrazin-2-yl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
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| Structure |
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| Formula |
C17H15N7OS
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| Molecular Weight |
365.422
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| Canonical SMILES |
COc1ccccc1CNc1nc(N)c2nc(sc2n1)-c1cnccn1
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| InChI |
InChI=1S/C17H15N7OS/c1-25-12-5-3-2-4-10(12)8-21-17-23-14(18)13-16(24-17)26-15(22-13)11-9-19-6-7-20-11/h2-7,9H,8H2,1H3,(H3,18,21,23,24)
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| InChIKey |
CWJBGKDKRPFHJM-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: PT01279, Adenosine receptor A3