General Information of the Compound
| Compound ID |
CP0383714
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| Compound Name |
4-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-1,4-benzoxazin-3-one
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| Structure |
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| Formula |
C18H14ClN3O3
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| Molecular Weight |
355.781
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| Canonical SMILES |
Clc1cccc(c1)-c1noc(CCN2C(=O)COc3ccccc23)n1
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| InChI |
InChI=1S/C18H14ClN3O3/c19-13-5-3-4-12(10-13)18-20-16(25-21-18)8-9-22-14-6-1-2-7-15(14)24-11-17(22)23/h1-7,10H,8-9,11H2
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| InChIKey |
BAZUDQMMSJLVLJ-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