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Details

Stereochemistry ACHIRAL
Molecular Formula C18H27NO
Molecular Weight 273.4131
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHOXYPHENCYCLIDINE

SMILES

COC1=CC=C(C=C1)C2(CCCCC2)N3CCCCC3

InChI

InChIKey=MUZGGFNYVLGUFS-UHFFFAOYSA-N
InChI=1S/C18H27NO/c1-20-17-10-8-16(9-11-17)18(12-4-2-5-13-18)19-14-6-3-7-15-19/h8-11H,2-7,12-15H2,1H3

HIDE SMILES / InChI
Molecular Formula C18H27NO
Molecular Weight 273.4131
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149,124

Targets

Primary TargetPharmacologyConditionPotency
Glutamate [NMDA] receptor
125
Antagonist
2,849
 404.0 nM [Ki]
Serotonin transporter
183
Binding Agent
1,076
 844.0 nM [Ki]
Norepinephrine transporter
197
Binding Agent
1,076
 713.0 nM [Ki]
Sigma non-opioid intracellular receptor 1
26
Binding Agent
1,076
 296.0 nM [Ki]
Transmembrane protein 97
11
Binding Agent
1,076
 143.0 nM [Ki]
Substance Class Chemical
Record UNII
OZM0C31BLL
Record Status Validated (UNII)
Record Version
NIH
NCATS
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