General Information of the Compound
| Compound ID |
CP0573264
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| Compound Name |
6-benzyl-4-butoxypyrido[3,2-d]pyrimidin-2-amine
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| Structure |
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| Formula |
C18H20N4O
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| Molecular Weight |
308.385
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| Canonical SMILES |
CCCCOc1nc(N)nc2ccc(Cc3ccccc3)nc12
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| InChI |
InChI=1S/C18H20N4O/c1-2-3-11-23-17-16-15(21-18(19)22-17)10-9-14(20-16)12-13-7-5-4-6-8-13/h4-10H,2-3,11-12H2,1H3,(H2,19,21,22)
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| InChIKey |
MVSIIMLSEYHUOZ-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