General Information of the Compound
| Compound ID |
CP0568701
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| Compound Name |
6-benzyl-4-piperidin-1-ylpyrido[3,2-d]pyrimidin-2-amine
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| Structure |
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| Formula |
C19H21N5
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| Molecular Weight |
319.412
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| Canonical SMILES |
Nc1nc(N2CCCCC2)c2nc(Cc3ccccc3)ccc2n1
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| InChI |
InChI=1S/C19H21N5/c20-19-22-16-10-9-15(13-14-7-3-1-4-8-14)21-17(16)18(23-19)24-11-5-2-6-12-24/h1,3-4,7-10H,2,5-6,11-13H2,(H2,20,22,23)
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| InChIKey |
ZYCSLKOEJNXKTH-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