General Information of the Compound
| Compound ID |
CP0569661
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| Compound Name |
methyl 4-[[2-amino-4-(butylamino)pyrido[3,2-d]pyrimidin-6-yl]methyl]benzoate
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| Structure |
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| Formula |
C20H23N5O2
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| Molecular Weight |
365.437
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| Canonical SMILES |
CCCCNc1nc(N)nc2ccc(Cc3ccc(cc3)C(=O)OC)nc12
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| InChI |
InChI=1S/C20H23N5O2/c1-3-4-11-22-18-17-16(24-20(21)25-18)10-9-15(23-17)12-13-5-7-14(8-6-13)19(26)27-2/h5-10H,3-4,11-12H2,1-2H3,(H3,21,22,24,25)
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| InChIKey |
ACOYAEMWMQBRTK-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: PT02160, Toll-like receptor 7
Protein ID: PT02546, Toll-like receptor 8