General Information of the Compound
| Compound ID |
CP0420745
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| Compound Name |
(E)-3-(3-chlorophenyl)-N-(4-oxo-3,1-benzothiazin-2-yl)prop-2-enamide
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| Structure |
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| Formula |
C17H11ClN2O2S
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| Molecular Weight |
342.807
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| Canonical SMILES |
Clc1cccc(\C=C\C(=O)Nc2nc3ccccc3c(=O)s2)c1
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| InChI |
InChI=1S/C17H11ClN2O2S/c18-12-5-3-4-11(10-12)8-9-15(21)20-17-19-14-7-2-1-6-13(14)16(22)23-17/h1-10H,(H,19,20,21)/b9-8+
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| InChIKey |
JLBHAAHMHBHDFS-CMDGGOBGSA-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: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3