General Information of the Compound
| Compound ID |
CP0417282
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| Compound Name |
2-[4-(4-amino-1-benzylimidazo[4,5-c]quinolin-2-yl)butyl]-1-benzylimidazo[4,5-c]quinolin-4-amine
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| Structure |
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| Formula |
C38H34N8
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| Molecular Weight |
602.746
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| Canonical SMILES |
Nc1nc2ccccc2c2n(Cc3ccccc3)c(CCCCc3nc4c(N)nc5ccccc5c4n3Cc3ccccc3)nc12
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| InChI |
InChI=1S/C38H34N8/c39-37-33-35(27-17-7-9-19-29(27)41-37)45(23-25-13-3-1-4-14-25)31(43-33)21-11-12-22-32-44-34-36(46(32)24-26-15-5-2-6-16-26)28-18-8-10-20-30(28)42-38(34)40/h1-10,13-20H,11-12,21-24H2,(H2,39,41)(H2,40,42)
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| InChIKey |
SDPQNBPTDHHTCB-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