General Information of the Compound
| Compound ID |
CP0409607
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| Compound Name |
4-methyl-N-[N'-(2-propan-2-ylphenyl)carbamimidoyl]benzamide
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| Structure |
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| Formula |
C18H21N3O
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| Molecular Weight |
295.386
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| Canonical SMILES |
CC(C)c1ccccc1N=C(N)NC(=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C18H21N3O/c1-12(2)15-6-4-5-7-16(15)20-18(19)21-17(22)14-10-8-13(3)9-11-14/h4-12H,1-3H3,(H3,19,20,21,22)
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| InChIKey |
HAZYNDYPJCTQNO-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