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Name:1-(4-Methoxyphenyl)piperazine
PubChem ID:269722
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N2O/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
SMILES:COc1ccc(cc1)N1CCNCC1

Properties:
Formula:C11H16N2OAtoms:14
Molecular Weight:192.258Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.4986
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-Anisyl)piperazine
1-(4-methoxy phenyl) piperazine
1-(4-Methoxy-phenyl)-piperazine
1-(4-methoxyphenyl)-piperazine
1-(4-Methoxyphenyl)piperazine
38212-30-5
571415_ALDRICH
AC-573
AC1L6N2R
AC1Q4BY3
AKOS000101163
CHEBI:192082
CHEMBL59517
EINECS 253-829-7
Jsp006699
M67200
MolPort-000-004-974
n-(4-methoxyphenyl)piperazine
Oprea1_137034
Oprea1_331497
Piperazine, 1-(4-methoxyphenyl)-
S13-0010
SBB027317
ST5213217
STK397317