General Information of the Compound
| Compound ID |
CP0179168
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| Compound Name |
N-[[4-amino-1-ethyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylpropanamide
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| Structure |
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| Formula |
C21H25N7O
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| Molecular Weight |
391.479
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| Canonical SMILES |
CCN(Cc1nc2c(N)nc3cc(ccc3c2n1CC)-c1ccn[nH]1)C(=O)CC
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| InChI |
InChI=1S/C21H25N7O/c1-4-18(29)27(5-2)12-17-25-19-20(28(17)6-3)14-8-7-13(15-9-10-23-26-15)11-16(14)24-21(19)22/h7-11H,4-6,12H2,1-3H3,(H2,22,24)(H,23,26)
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| InChIKey |
NYBLTNWFYNMALG-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