General Information of the Compound
| Compound ID |
CP0494454
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| Compound Name |
(S)-cyclobutyl(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone
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| Structure |
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| Formula |
C17H20N4O2
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| Molecular Weight |
312.373
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| Canonical SMILES |
O=C(C1CCC1)N1CCC[C@@H](C1)c1nc(no1)-c1ccccn1
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| InChI |
InChI=1S/C17H20N4O2/c22-17(12-5-3-6-12)21-10-4-7-13(11-21)16-19-15(20-23-16)14-8-1-2-9-18-14/h1-2,8-9,12-13H,3-7,10-11H2/t13-/m0/s1
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| InChIKey |
WLKJRCMNWNONOP-ZDUSSCGKSA-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: PT01247, Metabotropic glutamate receptor 5
Protein ID: PT00854, Metabotropic glutamate receptor 5