MetaADEDB 2.0 @ LMMD
tenocyclidine
(JUZZEWSCNBCFRL-UHFFFAOYSA-N)
Structure
SMILES
C1CCN(CC1)C1(CCCCC1)c1cccs1
Type(s)
Experimental; Illicit; Investigational
Molecular Formula:
C15H23NS
Molecular Weight:
249.415
Log P:
4.3313
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
31.48
CAS Number(s):
1867-65-8; 21500-98-1
Synonym(s)
1.
tenocyclidine
2.
(3H)thienylcyclohexylpiperidine
3.
1-(1-(2-thienyl)cyclohexyl)piperidine
4.
1-(1-(2-thienyl)cyclohexyl)piperidine hydrochloride
5.
1-(1-(2-thienyl)cyclohexyl)piperidine, tritium-labeled
6.
2-thienylphencyclidine
7.
N-(1-(2-thiophenyl)cyclohexyl)piperidine
8.
tenocyclidine hydrochloride
9.
tenocyclidine-TCP
10.
thienyl cyclohexylpiperidine
11.
thienylcyclohexylpiperidine
External Link(s)
MeSHC012058
PubChem Compound62751
BindingDB50004107
ChEBI64610
CHEMBLCHEMBL279676
DrugBankDB01520
Therapeutic Target DatabaseD00VKV
ZINC2131
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ataxia10215643CTD
2Seizures10215643CTD
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