General Information of the Compound
| Compound ID |
CP0551612
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| Compound Name |
4-N-butyl-6-[(3-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C19H23N5
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| Molecular Weight |
321.428
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| Canonical SMILES |
CCCCNc1nc(N)nc2ccc(Cc3cccc(C)c3)nc12
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| InChI |
InChI=1S/C19H23N5/c1-3-4-10-21-18-17-16(23-19(20)24-18)9-8-15(22-17)12-14-7-5-6-13(2)11-14/h5-9,11H,3-4,10,12H2,1-2H3,(H3,20,21,23,24)
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| InChIKey |
CTFLUYWREJUJKW-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