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Drug Details

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Name:1-(4-Methylphenyl)piperazine
PubChem ID:83113
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N2/c1-10-2-4-11(5-3-10)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
SMILES:Cc1ccc(cc1)N1CCNCC1

Properties:
Formula:C11H16N2Atoms:13
Molecular Weight:176.258Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:1.7984
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-methyl phenyl) piperazine
1-(4-methylphenyl)-piperazine
1-(4-Methylphenyl)piperazine
1-(p-Tolyl)piperazine
1-p-Tolyl-piperazine
39593-08-3
4141-38-2
71868_ALDRICH
71868_FLUKA
AC1L34QE
AC1Q1H2T
AKOS000101188
AR-1B2269
CHEBI:373619
CHEMBL165462
EINECS 254-534-6
KST-1B4123
MolPort-000-157-426
OR6864