General Information of the Compound
| Compound ID |
CP0637988
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| Compound Name |
3-(5-Methyl-pyridin-2-yl)-N-(5-methyl-pyrimidin-2-ylmethyl)-5-(2-oxo-benzooxazol-3-yl)-benzamide
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| Structure |
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| Formula |
C26H21N5O3
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| Molecular Weight |
451.486
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| Canonical SMILES |
Cc1ccc(-c2cc(C(=O)NCc3ncc(C)cn3)cc(-n3c(=O)oc4ccccc43)c2)nc1
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| InChI |
InChI=1S/C26H21N5O3/c1-16-7-8-21(27-12-16)18-9-19(25(32)30-15-24-28-13-17(2)14-29-24)11-20(10-18)31-22-5-3-4-6-23(22)34-26(31)33/h3-14H,15H2,1-2H3,(H,30,32)
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| InChIKey |
DZUQADKONBHABS-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