MetaADEDB 2.0 @ LMMD
S 28463
(BXNMTOQRYBFHNZ-UHFFFAOYSA-N)
Structure
SMILES
CCOCc1nc2c(n1CC(O)(C)C)c1ccccc1nc2N
Type(s)
Investigational
Molecular Formula:
C17H22N4O2
Molecular Weight:
314.382
Log P:
3.0553
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
86.19
CAS Number(s):
144875-48-9
Synonym(s)
1.
S 28463
2.
4-amino-2-ethoxymethyl-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinoline-1-ethanol
3.
S-28463
External Link(s)
MeSHC099445
PubChem Compound159603
BindingDB50241029
ChEBI36706
CHEMBLCHEMBL383322
DrugBankDB06530
IUPHAR/BPS Guide to PHARMACOLOGY5051
Therapeutic Target DatabaseD0C8KF
ZINC28572103
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Asthma16361354CTD
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