General Information of the Compound
Compound ID |
CP0382904
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Compound Name |
5-amino-8-quinolinol
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Synonyms |
13207-66-4
5'-amino-8'-hydroxyquinoline
5-Amino-8-hydroxyquinoline
5-Amino-8-hydroxyquinoline HClsalt
5-Amino-8-quinolinol
5-Amino-8-quinolinol #
5-Amino-quinolin-8-ol
5-aminoquinolin-8-ol
5-aminoquinoline-8-ol
5-azanylquinolin-8-ol
5928AA
8-Quinolinol, 5-amino-
AC1L9ASV
AC1Q523Z
AKOS000111586
ALBB-024871
AMOT0046
ANW-61190
AS-0308-225
BBL028356
BDBM32142
CHEMBL449298
CTK0H3311
DTXSID20328975
MolPort-000-000-986
SBB005680
SCHEMBL688655
STK737829
YDEUKNRKEYICTH-UHFFFAOYSA-N
ZINC120515
cid_416002
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Structure |
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Formula |
C9H8N2O
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Molecular Weight |
160.176
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Canonical SMILES |
Nc1ccc(O)c2ncccc12
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InChI |
InChI=1S/C9H8N2O/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H,10H2
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InChIKey |
YDEUKNRKEYICTH-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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ChEMBL 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