General Information of the Compound
| Compound ID |
CP0203193
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| Compound Name |
3-hydroxyquinolin-2(1H)-one, 26
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| Structure |
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| Formula |
C9H5ClFNO2
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| Molecular Weight |
213.595
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| Canonical SMILES |
Oc1cc2c(Cl)c(F)ccc2[nH]c1=O
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| InChI |
InChI=1S/C9H5ClFNO2/c10-8-4-3-7(13)9(14)12-6(4)2-1-5(8)11/h1-3,13H,(H,12,14)
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| InChIKey |
SJNYFCFQCNCHDD-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
Protein ID: PT02547, D-amino-acid oxidase
Protein ID: PT03113, D-amino-acid oxidase
Protein ID: PT04851, D-aspartate oxidase
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2