General Information of the Compound
| Compound ID |
CP0425665
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| Compound Name |
3-Biphenyl-4-yl-5-methyl-4-(2-methylphenyl)-4H-1,2,4-triazole
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| Structure |
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| Formula |
C22H19N3
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| Molecular Weight |
325.415
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| Canonical SMILES |
Cc1nnc(-c2ccc(cc2)-c2ccccc2)n1-c1ccccc1C
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| InChI |
InChI=1S/C22H19N3/c1-16-8-6-7-11-21(16)25-17(2)23-24-22(25)20-14-12-19(13-15-20)18-9-4-3-5-10-18/h3-15H,1-2H3
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| InChIKey |
NAISOSWXEBSTRD-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: PT02766, Sodium- and chloride-dependent glycine transporter 1
Protein ID: PT06071, Sodium- and chloride-dependent glycine transporter 2