General Information of the Compound
| Compound ID |
CP0375351
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| Compound Name |
4-benzyl-1-pentylbenzimidazol-2-amine
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| Structure |
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| Formula |
C19H23N3
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| Molecular Weight |
293.414
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| Canonical SMILES |
CCCCCn1c(N)nc2c(Cc3ccccc3)cccc12
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| InChI |
InChI=1S/C19H23N3/c1-2-3-7-13-22-17-12-8-11-16(18(17)21-19(22)20)14-15-9-5-4-6-10-15/h4-6,8-12H,2-3,7,13-14H2,1H3,(H2,20,21)
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| InChIKey |
JTMOZOHDJWBSNT-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: PT03645, Nucleotide-binding oligomerization domain-containing protein 1
Protein ID: PT03970, Nucleotide-binding oligomerization domain-containing protein 2