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Details

Stereochemistry MIXED
Molecular Formula C21H35N3O
Molecular Weight 345.5221
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PNU-37783A

SMILES

C1CCC(CC1)NC(=NC23CC4CC(CC(C4)C2)C3)N5CCOCC5

InChI

InChIKey=GKCGWXNLOYTUNC-UHFFFAOYSA-N
InChI=1S/C21H35N3O/c1-2-4-19(5-3-1)22-20(24-6-8-25-9-7-24)23-21-13-16-10-17(14-21)12-18(11-16)15-21/h16-19H,1-15H2,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C21H35N3O
Molecular Weight 345.5221
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:53:01 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:01 GMT 2025
Record UNII
43NV3J455P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
U-37883
Preferred Name English
PNU-37783A
Code English
4-Morpholinecarboximidamide, N-cyclohexyl-N?-tricyclo[3.3.1.13,7]dec-1-yl-
Systematic Name English
Code System Code Type Description
FDA UNII
43NV3J455P
Created by admin on Mon Mar 31 22:53:01 GMT 2025 , Edited by admin on Mon Mar 31 22:53:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID80206200
Created by admin on Mon Mar 31 22:53:01 GMT 2025 , Edited by admin on Mon Mar 31 22:53:01 GMT 2025
PRIMARY
PUBCHEM
64392
Created by admin on Mon Mar 31 22:53:01 GMT 2025 , Edited by admin on Mon Mar 31 22:53:01 GMT 2025
PRIMARY
CAS
57568-80-6
Created by admin on Mon Mar 31 22:53:01 GMT 2025 , Edited by admin on Mon Mar 31 22:53:01 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Selective for Kir6.1/Sur2b potassium channel
IC50
Related Record Type Details
ACTIVE MOIETY
PNU37783A was stopped in clinical development.