General Information of the Compound
| Compound ID |
CP0478356
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| Compound Name |
4-(3-Dimethylaminophenylamino)-6,7-dimethoxyquinoline-3-carbonitrile
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| Structure |
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| Formula |
C20H20N4O2
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| Molecular Weight |
348.406
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| Canonical SMILES |
COc1cc2ncc(C#N)c(Nc3cccc(c3)N(C)C)c2cc1OC
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| InChI |
InChI=1S/C20H20N4O2/c1-24(2)15-7-5-6-14(8-15)23-20-13(11-21)12-22-17-10-19(26-4)18(25-3)9-16(17)20/h5-10,12H,1-4H3,(H,22,23)
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| InChIKey |
OLPCFXOXZCAXNQ-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