MetaADEDB 2.0 @ LMMD
Cotinine
(UIKROCXWUNQSPJ-VIFPVBQESA-N)
Structure
SMILES
O=C1CC[C@H](N1C)c1cccnc1
Molecular Formula:
C10H12N2O
Molecular Weight:
176.215
Log P:
1.3128
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
33.2
CAS Number(s):
486-56-6
Synonym(s)
1.
Cotinine
2.
Scotine
External Link(s)
MeSHD003367
PubChem Compound854019
BindingDB50292233
50370573
ChEBI68641
CHEMBLCHEMBL578211
DrugCentral737
Therapeutic Target DatabaseD0TY5N
ZINC402766
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Birth Weight20799929
28893607		CTD
2Lung Neoplasms22687995CTD
3Occupational Diseases17444052CTD
4Prenatal Exposure Delayed Effects22851337CTD
5Substance Withdrawal Syndrome4091074CTD
6Tobacco Use Disorder519268CTD
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