General Information of the Compound
| Compound ID |
CP0930280
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| Compound Name |
N-({4'-[(Dimethylcarbamoyl)amino]biphenyl-3-yl}methyl)-N-methylglycinamide ethanedioate
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| Structure |
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| Formula |
C21H26N4O6
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| Molecular Weight |
430.461
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| Canonical SMILES |
CN(C)C(=O)Nc1ccc(-c2cccc(CN(C)C(=O)CN)c2)cc1.O=C(O)C(=O)O
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| InChI |
InChI=1S/C19H24N4O2.C2H2O4/c1-22(2)19(25)21-17-9-7-15(8-10-17)16-6-4-5-14(11-16)13-23(3)18(24)12-20;3-1(4)2(5)6/h4-11H,12-13,20H2,1-3H3,(H,21,25);(H,3,4)(H,5,6)
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| InChIKey |
DMOMEUCYDSYCBB-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