General Information of the Compound
| Compound ID |
CP0445853
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| Compound Name |
N-(4-chlorophenyl)-7-piperidin-1-yl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
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| Structure |
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| Formula |
C16H16ClN5S
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| Molecular Weight |
345.859
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| Canonical SMILES |
Clc1ccc(Nc2nc3c(ncnc3s2)N2CCCCC2)cc1
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| InChI |
InChI=1S/C16H16ClN5S/c17-11-4-6-12(7-5-11)20-16-21-13-14(18-10-19-15(13)23-16)22-8-2-1-3-9-22/h4-7,10H,1-3,8-9H2,(H,20,21)
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| InChIKey |
LRXPBLSCEQOYMN-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