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Details

Stereochemistry RACEMIC
Molecular Formula C18H25NO
Molecular Weight 271.3972
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-PCYP

SMILES

O=C(C(C1CCCCC1)N2CCCC2)C3=CC=CC=C3

InChI

InChIKey=FKEHRWJWTWDTDB-UHFFFAOYSA-N
InChI=1S/C18H25NO/c20-18(16-11-5-2-6-12-16)17(19-13-7-8-14-19)15-9-3-1-4-10-15/h2,5-6,11-12,15,17H,1,3-4,7-10,13-14H2

HIDE SMILES / InChI

Molecular Formula C18H25NO
Molecular Weight 271.3972
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:33:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:33:59 GMT 2023
Record UNII
PJ2S9WH4A2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-PCYP
Common Name English
ETHANONE, 2-CYCLOHEXYL-1-PHENYL-2-(1-PYRROLIDINYL)-
Systematic Name English
ALPHA-PCYP
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-.ALPHA.-PCYP
Created by admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
Code System Code Type Description
WIKIPEDIA
A-PCYP
Created by admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
PRIMARY
PUBCHEM
155884437
Created by admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
PRIMARY
FDA UNII
PJ2S9WH4A2
Created by admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID501337041
Created by admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
PRIMARY
CAS
1803168-11-7
Created by admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY