General Information of the Compound
| Compound ID |
CP0499617
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| Compound Name |
3-biphenyl-4-yl-4-cyano-1,5-dimethyl-1H-pyrrole-2-carboxylic acid
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| Structure |
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| Formula |
C20H16N2O2
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| Molecular Weight |
316.36
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| Canonical SMILES |
Cc1c(C#N)c(c(C(O)=O)n1C)-c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C20H16N2O2/c1-13-17(12-21)18(19(20(23)24)22(13)2)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,23,24)
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| InChIKey |
WFIIIBVCKSRDRH-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: PT01829, Glutamate receptor 2
Protein ID: PT03593, Glutamate receptor 4