General Information of the Compound
| Compound ID |
CP0405976
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| Compound Name |
1-Benzyl-2-(but-3-enyl)-1H-imidazo[4,5-c]quinolin-4-amine
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| Structure |
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| Formula |
C21H20N4
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| Molecular Weight |
328.419
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| Canonical SMILES |
Nc1nc2ccccc2c2n(Cc3ccccc3)c(CCC=C)nc12
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| InChI |
InChI=1S/C21H20N4/c1-2-3-13-18-24-19-20(25(18)14-15-9-5-4-6-10-15)16-11-7-8-12-17(16)23-21(19)22/h2,4-12H,1,3,13-14H2,(H2,22,23)
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| InChIKey |
PJPBMTWYSAFQON-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