General Information of the Compound
Compound ID |
CP0576623
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Compound Name |
4-N-butyl-6-(naphthalen-2-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine
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Structure |
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Formula |
C22H23N5
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Molecular Weight |
357.461
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Canonical SMILES |
CCCCNc1nc(N)nc2ccc(Cc3ccc4ccccc4c3)nc12
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InChI |
InChI=1S/C22H23N5/c1-2-3-12-24-21-20-19(26-22(23)27-21)11-10-18(25-20)14-15-8-9-16-6-4-5-7-17(16)13-15/h4-11,13H,2-3,12,14H2,1H3,(H3,23,24,26,27)
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InChIKey |
WGLFHKCCHPUSHX-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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: PT02160, Toll-like receptor 7
Protein ID: PT02546, Toll-like receptor 8