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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17N
Molecular Weight 175.2701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYLCYCLOHEXYLAMINE

SMILES

NC1(CCCCC1)C2=CC=CC=C2

InChI

InChIKey=RGZGRPPQZUQUCR-UHFFFAOYSA-N
InChI=1S/C12H17N/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,13H2

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: NMDA receptor-coupled channels
PubMed

PubMed

TitleDatePubMed
Effects of ionotropic glutamate receptor channel blockers on the development of pentylenetetrazol kindling in mice.
2007-01
[Effects of blockade of ionotropic glutamate receptors on the development of pentylenetetrazole kindling in mice].
2005-11
The ability of new non-competitive glutamate receptor blockers to weaken motor disorders in animals.
2003-03
Name Type Language
1-PHENYLCYCLOHEXYLAMINE
Systematic Name English
1-PHENYLCYCLOHEXYLAMINE (PRECURSORS TO PHENCYCLIDINE (PCP))
Preferred Name English
CYCLOHEXANAMINE, 1-PHENYL-
Systematic Name English
Classification Tree Code System Code
DEA NO. 7460
Created by admin on Mon Mar 31 22:42:00 GMT 2025 , Edited by admin on Mon Mar 31 22:42:00 GMT 2025
Code System Code Type Description
EPA CompTox
DTXSID30176449
Created by admin on Mon Mar 31 22:42:00 GMT 2025 , Edited by admin on Mon Mar 31 22:42:00 GMT 2025
PRIMARY
PUBCHEM
31862
Created by admin on Mon Mar 31 22:42:00 GMT 2025 , Edited by admin on Mon Mar 31 22:42:00 GMT 2025
PRIMARY
CAS
2201-24-3
Created by admin on Mon Mar 31 22:42:00 GMT 2025 , Edited by admin on Mon Mar 31 22:42:00 GMT 2025
PRIMARY
FDA UNII
HBO2D49I2S
Created by admin on Mon Mar 31 22:42:00 GMT 2025 , Edited by admin on Mon Mar 31 22:42:00 GMT 2025
PRIMARY
DRUG BANK
DB01506
Created by admin on Mon Mar 31 22:42:00 GMT 2025 , Edited by admin on Mon Mar 31 22:42:00 GMT 2025
PRIMARY