General Information of the Compound
| Compound ID |
CP0498932
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| Compound Name |
3-hydroxyquinolin-2(1H)-one, 9
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| Structure |
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| Formula |
C9H6ClNO2
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| Molecular Weight |
195.605
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| Canonical SMILES |
Oc1cc2cc(Cl)ccc2[nH]c1=O
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| InChI |
InChI=1S/C9H6ClNO2/c10-6-1-2-7-5(3-6)4-8(12)9(13)11-7/h1-4,12H,(H,11,13)
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| InChIKey |
PVOGDSMDLVGPKP-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: PT04851, D-aspartate oxidase