General Information of the Compound
| Compound ID |
CP0406161
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| Compound Name |
4-methyl-N-[N'-methyl-N-(4-phenylbutyl)carbamimidoyl]benzamide
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| Structure |
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| Formula |
C20H25N3O
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| Molecular Weight |
323.44
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| Canonical SMILES |
CN=C(NCCCCc1ccccc1)NC(=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C20H25N3O/c1-16-11-13-18(14-12-16)19(24)23-20(21-2)22-15-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,11-14H,6-7,10,15H2,1-2H3,(H2,21,22,23,24)
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| InChIKey |
PGAXJFFFHDNFEC-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: PT03022, Sodium channel protein type 2 subunit alpha
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha