General Information of the Compound
| Compound ID |
CP0317846
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| Compound Name |
Benzoic acid-quinolin-8-yl-ester
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| Structure |
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| Formula |
C16H11NO2
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| Molecular Weight |
249.269
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| Canonical SMILES |
O=C(Oc1cccc2cccnc12)c1ccccc1
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| InChI |
InChI=1S/C16H11NO2/c18-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-17-15(12)14/h1-11H
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| InChIKey |
BHKPHCKISVSDGV-UHFFFAOYSA-N
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| CAS |
86-75-9
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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
Protein ID: PT06109, Geminin
Protein ID: PT00973, Methionine aminopeptidase 2