General Information of the Compound
| Compound ID |
CP0517715
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| Compound Name |
4-chloro-N-(5-methyl-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)benzamide
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| Structure |
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| Formula |
C19H13ClN4OS
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| Molecular Weight |
380.86
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| Canonical SMILES |
Cc1nc(NC(=O)c2ccc(Cl)cc2)c2nc(sc2n1)-c1ccccc1
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| InChI |
InChI=1S/C19H13ClN4OS/c1-11-21-16(24-17(25)12-7-9-14(20)10-8-12)15-19(22-11)26-18(23-15)13-5-3-2-4-6-13/h2-10H,1H3,(H,21,22,24,25)
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| InChIKey |
FUVZYZDHLRFYFV-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