General Information of the Compound
| Compound ID |
CP0538403
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| Compound Name |
1-(Biphenyl-4-ylmethyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine
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| Structure |
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| Formula |
C27H26N4
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| Molecular Weight |
406.533
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| Canonical SMILES |
CCCCc1nc2c(N)nc3ccccc3c2n1Cc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C27H26N4/c1-2-3-13-24-30-25-26(22-11-7-8-12-23(22)29-27(25)28)31(24)18-19-14-16-21(17-15-19)20-9-5-4-6-10-20/h4-12,14-17H,2-3,13,18H2,1H3,(H2,28,29)
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| InChIKey |
UWRCUKBQVVLKLL-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