MetaADEDB 2.0 @ LMMD
Octopamine
(QHGUCRYDKWKLMG-UHFFFAOYSA-N)
Structure
SMILES
NCC(c1ccc(cc1)O)O
Type(s)
Experimental
ATC code(s)
C01CA18
Molecular Formula:
C8H11NO2
Molecular Weight:
153.178
Log P:
1.0846
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
66.48
CAS Number(s):
104-14-3
Synonym(s)
1.
Octopamine
2.
Norsynephrine
3.
p-Octopamine
4.
para-Octopamine
5.
4-Octopamine
6.
Norsympatol
7.
alpha-(Aminoethyl)-4-hydroxybenzenemethanol
External Link(s)
MeSHD009655
PubChem Compound4581
BindingDB32764
ChEBI17134
CHEMBLCHEMBL53929
DrugBankDB13251
DrugCentral3396
IUPHAR/BPS Guide to PHARMACOLOGY2149
Therapeutic Target DatabaseD0L9YS
Adverse Drug Event(s)
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