MetaADEDB 2.0 @ LMMD
denopamine
(VHSBBVZJABQOSG-INIZCTEOSA-N)
Structure
SMILES
COc1cc(CCNC[C@@H](c2ccc(cc2)O)O)ccc1OC
Molecular Formula:
C18H23NO4
Molecular Weight:
317.380
Log P:
2.6660
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
70.95
CAS Number(s):
71771-90-9
Synonym(s)
1.
denopamine
2.
(3,4-dimethoxyphenethylaminomethyl)-4-hydroxybenzyl alcohol
3.
1-(p-hydroxyphenyl)-2-((3,4-dimethoxyphenethyl)amino)ethanol
4.
TA 064
5.
TA-064
External Link(s)
MeSHC037293
PubChem Compound5311064
BindingDB50252956
ChEBI135359
CHEMBLCHEMBL493682
DrugCentral806
IUPHAR/BPS Guide to PHARMACOLOGY534
KEGGdr:D02614
Therapeutic Target DatabaseD0Q9ON
ZINC1552175
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Heart failure3831029CTD
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