General Information of the Compound
Compound ID |
CP0399829
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Compound Name |
N-(6-morpholin-4-ylpyridin-3-yl)-5-[3-(pyridin-3-ylmethoxy)anilino]-1,3,4-oxadiazole-2-carboxamide
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Structure |
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Formula |
C24H23N7O4
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Molecular Weight |
473.493
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Canonical SMILES |
O=C(Nc1ccc(nc1)N1CCOCC1)c1nnc(Nc2cccc(OCc3cccnc3)c2)o1
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InChI |
InChI=1S/C24H23N7O4/c32-22(27-19-6-7-21(26-15-19)31-9-11-33-12-10-31)23-29-30-24(35-23)28-18-4-1-5-20(13-18)34-16-17-3-2-8-25-14-17/h1-8,13-15H,9-12,16H2,(H,27,32)(H,28,30)
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InChIKey |
RQBBUJRXWQTRBZ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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