General Information of the Compound
Compound ID |
CP0068732
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Compound Name |
8-quinolinol
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Synonyms |
1-Azanaphthalene-8-ol
148-24-3
8-Chinolinol
8-Chinolinol [Czech]
8-HYDROXYQUINOLINE
8-Hydroxy-chinolin
8-Hydroxychinolin
8-OQ
8-Oxychinolin
8-Oxyquinoline
8-Quinol
8-quinolinol
Bioquin
Caswell No. 719
Fennosan
Fennosan H 30
Fennosan HF-15
Hydroxybenzopyridine
NCI-C55298
NSC 2039
NSC 615011
OXYQUINOLINE
Oxin
Oxine
Oxoquinoline
Oxybenzopyridine
Oxychinolin
Oxyquinoline
Oxyquinoline [USAN]
Phenopyridine
Quinoline, 8-hydroxy-
Quinophenol
Tumex
UNII-5UTX5635HP
Usaf ek-794
o-Oxychinolin
o-Oxychinolin [German]
quinolin-8-ol
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Structure |
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Formula |
C9H7NO
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Molecular Weight |
145.161
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Canonical SMILES |
Oc1cccc2cccnc12
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InChI |
InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
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InChIKey |
MCJGNVYPOGVAJF-UHFFFAOYSA-N
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CAS |
148-24-3
24804-14-6
123574-67-4
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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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DrugBank ID |
Map of Molecular Bioactivity Related to the Compound
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
Clinical Information about the Compound