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Drug Details

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Name:NSC679797
PubChem ID:386896
Pathway:-
InChI:InChI=1/C13H8ClNO.ClH/c14-10-5-3-6-11-13(10)12(16)8-9-4-1-2-7-15(9)11;/h1-8H;1H/fC13H9ClNO.Cl/h16H;1h/q+1;-1
SMILES:c1cc[n+]2c(c1)cc(c1c(cccc21)Cl)O.[Cl-]

Properties:
Formula:C13H9Cl2NOAtoms:17
Molecular Weight:266.123Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:-0.0585
Targets:
Synonyms:
7-chlorobenzo[c]quinolizin-11-ium-6-ol chloride
AC1L8SNT
CHEBI:392622
CHEMBL367928
CID 386896
CID386896
NSC679797