General Information of the Compound
| Compound ID |
CP0269893
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| Compound Name |
6-(4-cyanophenyl)-N-(3-isopropoxyphenyl)pyrazine-2-carboxamide
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| Structure |
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| Formula |
C21H18N4O2
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| Molecular Weight |
358.401
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| Canonical SMILES |
CC(C)Oc1cccc(NC(=O)c2cncc(n2)-c2ccc(cc2)C#N)c1
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| InChI |
InChI=1S/C21H18N4O2/c1-14(2)27-18-5-3-4-17(10-18)24-21(26)20-13-23-12-19(25-20)16-8-6-15(11-22)7-9-16/h3-10,12-14H,1-2H3,(H,24,26)
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| InChIKey |
RYIJDTIIDWSMQI-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: PT02752, Sodium channel protein type 10 subunit alpha
Protein ID: PT03008, Sodium channel protein type 10 subunit alpha