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Drug Details

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Name:1-(3-Methoxyphenyl)piperazine
PubChem ID:81430
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3
SMILES:COc1cccc(c1)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-(3-methoxy phenyl) piperazine
1-(3-Methoxy-phenyl)-piperazine
1-(3-methoxyphenyl)-piperazine
1-(3-Methoxyphenyl)piperazine
16015-71-7
471682_ALDRICH
71603-44-6
AC-15758
AC1L31BC
AC1Q4E1N
AC1Q56H4
AG-E-09593
AKOS000101162
ALBB-005957
AR-1B1529
BRD-K49785567-300-01-3
CHEBI:191618
CHEMBL59597
EINECS 240-154-8
IDI1_030627
KST-1B8000
L001000
Maybridge4_000045
MolPort-000-156-960
N-(3-Methoxyphenyl)piperazine
n-(3-methyl phenyl) piperazine
Oprea1_702483
PDSP1_000006
PDSP2_000006
SBB003619
SDCCGMLS-0065814.P001
STK500993