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Drug-Target Interaction

Drug

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PubChem ID:62751
Structure:
Synonyms:
((Thienyl-2)-1 cyclohexyle)-N piperidine
((Thienyl-2)-1 cyclohexyle)-N piperidine [French]
1-(1-(2-Thienyl)cyclohexyl)piperidine
1-(1-(2-Thienyl)cyclohexyl)piperidine hydrochloride
1-(1-thiophen-2-ylcyclohexyl)piperidine
1-(1-[2-Thienyl]cyclohexyl)piperidine
1867-65-8
1867-65-8 (hydrochloride)
2-TCP
2-Thienyl analog of phencyclidine
2-thienylphencyclidine
21500-98-1
21500-98-1 (Parent)
5-20-03-00347 (Beilstein Handbook Reference)
AC1L1XPJ
AC1Q7FUJ
AKOS005066628
BRN 1246605
C15H23NS
CHEBI:126971
CHEMBL279676
DB01520
DEA No. 7470
HSDB 7637
LS-116202
N-(1-(2-thiophenyl)cyclohexyl)piperidine
NCGC00160467-01
NSC 40903
Piperidine, 1-(1-(2-thienyl)cyclohexyl)-
Piperidine, 1-(1-(2-thienyl)cyclohexyl)-, hydrochloride
TCP
Tenociclidina
Tenociclidina [INN-Spanish]
TENOCYCLIDINE
Tenocyclidine [INN]
Tenocyclidinum
Tenocyclidinum [INN-Latin]
thienyl cyclohexylpiperidine
Thiophene analog of phencyclidine

Target

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Uniprot ID:NMD3B_HUMAN
Synonyms:
Glutamate [NMDA] receptor subunit 3B
N-methyl-D-aspartate receptor subtype NR3B
NMDAR3B
NR3B
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: