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Name:1-(2-Chlorophenyl)piperazine
PubChem ID:415628
Pathway:-
InChI:InChI=1/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
SMILES:c1ccc(c(c1)Cl)N1CCNCC1

Properties:
Formula:C10H13ClN2Atoms:13
Molecular Weight:196.677Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:2.1434
Targets:
Synonyms:
1-(2-chloro phenyl) piperazine
1-(2-chloro-phenyl)piperazine
1-(2-chlorophenyl) piperazine
1-(2-Chlorophenyl)piperazine
1-(2-Chlorophenyl)piperazine hydrochloride
39512-50-0
AC1L9A0W
AC1Q3KEP
AG-F-39646
AKOS000101285
AQ-360/41428845
CHEBI:106095
CHEMBL9841
CID415628
EINECS 254-480-3
I13-0169
MolPort-000-153-471
NSC71660
PDSP1_000001
PDSP2_000001
Piperazine, 1-(2-chlorophenyl)-
PWZDJIUQHUGFRJ-UHFFFAOYSA-
SBB003581