General Information of the Compound
| Compound ID |
CP0954296
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| Compound Name |
(S)-2-(8-chloro-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)-N-(1-(p-tolyl)ethyl)acetamide
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| Structure |
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| Formula |
C17H17ClN4O2
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| Molecular Weight |
344.802
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| Canonical SMILES |
Cc1ccc([C@H](C)NC(=O)Cn2nc3c(Cl)cccn3c2=O)cc1
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| InChI |
InChI=1S/C17H17ClN4O2/c1-11-5-7-13(8-6-11)12(2)19-15(23)10-22-17(24)21-9-3-4-14(18)16(21)20-22/h3-9,12H,10H2,1-2H3,(H,19,23)/t12-/m0/s1
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| InChIKey |
ULDUPSQWQZGETL-LBPRGKRZSA-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: PT06277, Probable G-protein coupled receptor 139
Protein ID: PT06789, Probable G-protein coupled receptor 139