General Information of the Compound
| Compound ID |
CP0531155
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| Compound Name |
4-amino-N'-(3-fluoro-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
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| Structure |
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| Formula |
C11H10FN5O2
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| Molecular Weight |
263.232
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| Canonical SMILES |
Nc1nonc1\C(NC1Cc2cc(F)ccc12)=N\O
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| InChI |
InChI=1S/C11H10FN5O2/c12-6-1-2-7-5(3-6)4-8(7)14-11(15-18)9-10(13)17-19-16-9/h1-3,8,18H,4H2,(H2,13,17)(H,14,15)
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| InChIKey |
DNQWIIKSOJCIHR-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