General Information of the Compound
| Compound ID |
CP0477921
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| Compound Name |
7-chloro-N-[3-(diethylaminomethyl)phenyl]quinolin-4-amine
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| Structure |
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| Formula |
C20H22ClN3
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| Molecular Weight |
339.87
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| Canonical SMILES |
CCN(CC)Cc1cccc(Nc2ccnc3cc(Cl)ccc23)c1
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| InChI |
InChI=1S/C20H22ClN3/c1-3-24(4-2)14-15-6-5-7-17(12-15)23-19-10-11-22-20-13-16(21)8-9-18(19)20/h5-13H,3-4,14H2,1-2H3,(H,22,23)
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| InChIKey |
QPUCYHAMXCCZFO-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: PT01151, Amyloid-beta precursor protein
Protein ID: PT05155, Nuclear receptor subfamily 4 group A member 2