General Information of the Compound
| Compound ID |
CP0639332
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| Compound Name |
3-(5-Methyl-pyridin-2-yl)-5-(2-oxo-benzooxazol-3-yl)-N-(1-pyrazin-2-yl-ethyl)-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)NC(C)c3cnccn3)cc(-n3c(=O)oc4ccccc43)c2)nc1
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| InChI |
InChI=1S/C26H21N5O3/c1-16-7-8-21(29-14-16)18-11-19(25(32)30-17(2)22-15-27-9-10-28-22)13-20(12-18)31-23-5-3-4-6-24(23)34-26(31)33/h3-15,17H,1-2H3,(H,30,32)
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| InChIKey |
RDPWIBRBGHHNAM-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