MetaADEDB 2.0 @ LMMD
phenyramidol
(ZEAJXCPGHPJVNP-UHFFFAOYSA-N)
Structure
SMILES
OC(c1ccccc1)CNc1ccccn1
Type(s)
Experimental
ATC code(s)
M03BX30
Molecular Formula:
C13H14N2O
Molecular Weight:
214.263
Log P:
2.3001
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
45.15
CAS Number(s):
553-69-5
Synonym(s)
1.
phenyramidol
2.
2-(beta-hydroxyphenethylamino)pyridine hydrochloride
External Link(s)
MeSHC478450
PubChem Compound9470
BindingDB235694
ChEBI134888
CHEMBLCHEMBL1697767
DrugBankDB13414
DrugCentral2151
KEGGdr:D07953
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1EcchymosisCanada Vigilance: 1Canada Vigilance
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