General Information of the Compound
| Compound ID |
CP0906070
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| Compound Name |
N-(1-hydroxypropan-2-yl)-4-((4-methoxyphenyl)ethynyl)benzamide
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| Structure |
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| Formula |
C19H19NO3
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| Molecular Weight |
309.365
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| Canonical SMILES |
COc1ccc(C#Cc2ccc(C(=O)NC(C)CO)cc2)cc1
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| InChI |
InChI=1S/C19H19NO3/c1-14(13-21)20-19(22)17-9-5-15(6-10-17)3-4-16-7-11-18(23-2)12-8-16/h5-12,14,21H,13H2,1-2H3,(H,20,22)
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| InChIKey |
OHUQFKZXWBLNNQ-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: PT01491, Metabotropic glutamate receptor 2
Protein ID: PT03263, Metabotropic glutamate receptor 3