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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24ClN3O2
Molecular Weight 349.855
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PANCOPRIDE, (R)-

SMILES

NC1=CC(OCC2CC2)=C(C=C1Cl)C(=O)N[C@H]3C[N@@]4CC[C@H]3CC4

InChI

InChIKey=DBQMQBCSKXTCIJ-INIZCTEOSA-N
InChI=1S/C18H24ClN3O2/c19-14-7-13(17(8-15(14)20)24-10-11-1-2-11)18(23)21-16-9-22-5-3-12(16)4-6-22/h7-8,11-12,16H,1-6,9-10,20H2,(H,21,23)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H24ClN3O2
Molecular Weight 349.855
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:35:34 GMT 2025
Edited
by admin
on Mon Mar 31 23:35:34 GMT 2025
Record UNII
8I724MB011
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PANCOPRIDE, (R)-
Common Name English
R-PANCOPRIDE
Preferred Name English
Benzamide, 4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-(cyclopropylmethoxy)-, (R)-
Systematic Name English
Code System Code Type Description
CAS
137765-24-3
Created by admin on Mon Mar 31 23:35:34 GMT 2025 , Edited by admin on Mon Mar 31 23:35:34 GMT 2025
PRIMARY
FDA UNII
8I724MB011
Created by admin on Mon Mar 31 23:35:34 GMT 2025 , Edited by admin on Mon Mar 31 23:35:34 GMT 2025
PRIMARY
PUBCHEM
72710795
Created by admin on Mon Mar 31 23:35:34 GMT 2025 , Edited by admin on Mon Mar 31 23:35:34 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
ASSUMED FROM PANCOPRIDE
Related Record Type Details
ACTIVE MOIETY