General Information of the Compound
| Compound ID |
CP0548683
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| Compound Name |
3-[[5-[(6-morpholin-4-ylpyridin-3-yl)carbamoyl]-1,3,4-oxadiazol-2-yl]amino]benzoic acid
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| Structure |
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| Formula |
C19H18N6O5
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| Molecular Weight |
410.39
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| Canonical SMILES |
OC(=O)c1cccc(Nc2nnc(o2)C(=O)Nc2ccc(nc2)N2CCOCC2)c1
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| InChI |
InChI=1S/C19H18N6O5/c26-16(21-14-4-5-15(20-11-14)25-6-8-29-9-7-25)17-23-24-19(30-17)22-13-3-1-2-12(10-13)18(27)28/h1-5,10-11H,6-9H2,(H,21,26)(H,22,24)(H,27,28)
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| InChIKey |
RBAQWCUKBILJHM-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