MetaADEDB 2.0 @ LMMD
1-(3-chlorophenyl)piperazine
(VHFVKMTVMIZMIK-UHFFFAOYSA-N)
Structure
SMILES
Clc1cccc(c1)N1CCNCC1
Type(s)
Investigational
Molecular Formula:
C10H13ClN2
Molecular Weight:
196.677
Log P:
2.1434
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
15.27
CAS Number(s):
6640-24-0
Synonym(s)
1.
1-(3-chlorophenyl)piperazine
2.
1-(3-chlorophenyl)piperazine dihydrochloride
3.
1-(3-chlorophenyl)piperazine monohydrochloride
4.
1-(m-chlorophenyl)piperazine
5.
1-3-CPP
6.
3-chlorophenylpiperazine
7.
dihydrochloro phenyl piperazine
8.
m-CPP
9.
m-chlorophenylpiperazine
10.
meta-chlorophenylpiperazine
External Link(s)
MeSHC015068
PubChem Compound1355
BindingDB50001915
ChEBI10588
CHEMBLCHEMBL478
DrugBankDB12110
IUPHAR/BPS Guide to PHARMACOLOGY142
KEGGcpd:C11738
Therapeutic Target DatabaseD0J6JT
D0S5FQ
ZINC4285
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anxiety Disorders12527476
17000009		CTD
2Cocaine-Related Disorders9598218CTD
3Cognition Disorders15364487CTD
4Feeding and Eating Disorders8223940
28186389		CTD
5Fever

View details

1470561
2889795
4048012
7863789
 		CTD
6Obsessive-Compulsive Disorder3276283CTD
7Reflex, Abnormal20394767CTD
8Seizures10541732
16125150		CTD
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