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Name:Phenylpiperazine
PubChem ID:7096
Pathway:-
InChI:InChI=1/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2
SMILES:c1ccc(cc1)N1CCNCC1

Properties:
Formula:C10H14N2Atoms:12
Molecular Weight:162.232Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:1.49
Targets:
Synonyms:
1-Cyclohexylpiperazine
1-Fenylpiperazin
1-Fenylpiperazin [Czech]
1-phenyl piperazine
1-Phenyl-piperazine
1-PHENYLPIPERAZINE
1-phenylpiperazine 63921-23-3
123317-04-4
2210-93-7
2210-93-7 (mono-hydrochloride)
4004-95-9
4004-95-9 (di-hydrochloride)
5-23-01-00160 (Beilstein Handbook Reference)
75475_ALDRICH
75475_FLUKA
92-54-6
AB1002017
AC-2107
AC1L1NZY
AC1Q1H12
AC1Q1I4U
AC1Q1I4V
AE-641/30105013
AG-G-38614
AI3-26332
AKOS000119106
AR-1C5347
BB_SC-6514
BIDD:GT0830
BRN 0132157
C10H14N2
CCRIS 4334
CHEBI:105932
CHEMBL9434
EINECS 202-165-6
I01-0756
LS-113091
MolPort-000-158-250
n phenyl piperazine
n-phenyl piperazine
N-Phenyldiethylenediamine
N-Phenylpiperazine
N-PHENYLPIPERAZINE HYDROCHLORIDE
P0980
P30004_ALDRICH
Phenylpiperazine
Piperazine, 1-phenyl-
SBB003943
TL806457