General Information of the Compound
| Compound ID |
CP0634586
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| Compound Name |
3-(5-Methyl-pyridin-2-yl)-5-(2-oxo-benzooxazol-3-yl)-N-pyrimidin-5-ylmethyl-benzamide
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| Structure |
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| Formula |
C25H19N5O3
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| Molecular Weight |
437.459
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| Canonical SMILES |
Cc1ccc(-c2cc(C(=O)NCc3cncnc3)cc(-n3c(=O)oc4ccccc43)c2)nc1
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| InChI |
InChI=1S/C25H19N5O3/c1-16-6-7-21(28-11-16)18-8-19(24(31)29-14-17-12-26-15-27-13-17)10-20(9-18)30-22-4-2-3-5-23(22)33-25(30)32/h2-13,15H,14H2,1H3,(H,29,31)
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| InChIKey |
FRKYVICUHIHNMI-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