MetaADEDB 2.0 @ LMMD
Kinetin
(QANMHLXAZMSUEX-UHFFFAOYSA-N)
Structure
SMILES
c1coc(c1)CNc1ncnc2c1[nH]cn2
Type(s)
Approved
Molecular Formula:
C10H9N5O
Molecular Weight:
215.211
Log P:
1.6310
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
79.63
CAS Number(s):
525-79-1; 6046-79-3
Synonym(s)
1.
Kinetin
External Link(s)
PubChem Compound3830
BindingDB50331853
181147
39302
ChEBI27407
CHEMBLCHEMBL228792
DrugBankDB11336
DrugCentral3976
KEGGcpd:C08272
Therapeutic Target DatabaseD03OIW
ZINC1601
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anaphylactic shockSIDER
2AngioedemaSIDER
3ErythemaSIDER
4ExophthalmosSIDER
5HypersensitivitySIDER
6InfectionSIDER
7InflammationSIDER
8Injection Site ReactionSIDER
9PainSIDER
10UrticariaSIDER
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