General Information of the Compound
| Compound ID |
CP0523696
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| Compound Name |
N-[3-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]propyl]-2-methoxybenzamide
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| Structure |
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| Formula |
C23H24N4O2
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| Molecular Weight |
388.471
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| Canonical SMILES |
COc1ccccc1C(=O)NCCCNc1nc2cc(C)cc(C)c2cc1C#N
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| InChI |
InChI=1S/C23H24N4O2/c1-15-11-16(2)19-13-17(14-24)22(27-20(19)12-15)25-9-6-10-26-23(28)18-7-4-5-8-21(18)29-3/h4-5,7-8,11-13H,6,9-10H2,1-3H3,(H,25,27)(H,26,28)
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| InChIKey |
DRBMHHCEDDXGEL-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