MetaADEDB 2.0 @ LMMD
quinoline
(SMWDFEZZVXVKRB-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)nccc2
Molecular Formula:
C9H7N
Molecular Weight:
129.159
Log P:
2.2348
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
12.89
CAS Number(s):
91-22-5; 15793-82-5; 15793-83-6; 15793-84-7; 15793-85-8; 15793-86-9; 15793-87-0
Synonym(s)
1.
quinoline
2.
quinoline hydrochloride
External Link(s)
MeSHC037219
PubChem Compound7047
BindingDB50047015
ChEBI17362
CHEMBLCHEMBL14474
KEGGcpd:C06413
ZINC896153
328579131
Adverse Drug Event(s)
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