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Drug Details

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Name:1-(3-Methylphenyl)piperazine
PubChem ID:83111
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N2/c1-10-3-2-4-11(9-10)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3
SMILES:Cc1cccc(c1)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-(3-methyl phenyl) piperazine
1-(3-Methylphenyl)-piperazine
1-(3-Methylphenyl)piperazine
1-(3-methylphenyl)piperazine dihydrochloride
1-(m-Tolyl)piperazine
1-(m-Tolyl)piperazine dihydrochloride
41186-03-2
AC1L34Q8
AC1Q2H5V
AC1Q2H5W
AKOS000101165
ALBB-005958
CHEBI:373841
CHEMBL165175
EINECS 255-251-0
IDI1_030671
JIWHIRLNKIUYSM-UHFFFAOYSA-
Maybridge4_000089
MolPort-000-157-424
NCIOpen2_003566
NSC184825
Piperazine, 1-(3-methylphenyl)-
SBB027338
ST5405818
STK500994