General Information of the Compound
| Compound ID |
CP0135683
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| Compound Name |
5-[4-(2,5-dimethylanilino)quinolin-6-yl]pyridine-2-carbonitrile
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| Formula |
C23H18N4
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| Molecular Weight |
350.425
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| Canonical SMILES |
Cc1ccc(C)c(Nc2ccnc3ccc(cc23)-c2ccc(nc2)C#N)c1
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| InChI |
InChI=1S/C23H18N4/c1-15-3-4-16(2)23(11-15)27-22-9-10-25-21-8-6-17(12-20(21)22)18-5-7-19(13-24)26-14-18/h3-12,14H,1-2H3,(H,25,27)
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| InChIKey |
ZLTNIVIPRNLONZ-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