General Information of the Compound
| Compound ID |
CP0568476
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| Compound Name |
6-[[4-(azidomethyl)phenyl]methyl]-4-N-butylpyrido[3,2-d]pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C19H22N8
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| Molecular Weight |
362.441
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| Canonical SMILES |
CCCCNc1nc(N)nc2ccc(Cc3ccc(CN=[N+]=[N-])cc3)nc12
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| InChI |
InChI=1S/C19H22N8/c1-2-3-10-22-18-17-16(25-19(20)26-18)9-8-15(24-17)11-13-4-6-14(7-5-13)12-23-27-21/h4-9H,2-3,10-12H2,1H3,(H3,20,22,25,26)
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| InChIKey |
PJCNUUONCXAODW-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