General Information of the Compound
| Compound ID |
CP0536693
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| Compound Name |
3-[[(4-methyl-6-phenylpyrimidin-2-yl)amino]methyl]benzoic acid
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| Structure |
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| Formula |
C19H17N3O2
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| Molecular Weight |
319.364
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| Canonical SMILES |
Cc1cc(nc(NCc2cccc(c2)C(O)=O)n1)-c1ccccc1
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| InChI |
InChI=1S/C19H17N3O2/c1-13-10-17(15-7-3-2-4-8-15)22-19(21-13)20-12-14-6-5-9-16(11-14)18(23)24/h2-11H,12H2,1H3,(H,23,24)(H,20,21,22)
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| InChIKey |
AIZLHGMLYMRNNI-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