General Information of the Compound
| Compound ID |
CP0556073
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| Compound Name |
US8993557, 21
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| Structure |
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| Formula |
C20H18N2O3
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| Molecular Weight |
334.375
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| Canonical SMILES |
Cn1ccc(C(=O)NCc2cccc(c2)-c2ccccc2)c(O)c1=O
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| InChI |
InChI=1S/C20H18N2O3/c1-22-11-10-17(18(23)20(22)25)19(24)21-13-14-6-5-9-16(12-14)15-7-3-2-4-8-15/h2-12,23H,13H2,1H3,(H,21,24)
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| InChIKey |
CXRDRMBRNIIMJO-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