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Details

Stereochemistry RACEMIC
Molecular Formula C35H64N2O2
Molecular Weight 544.8962
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of CP-46665

SMILES

CCCCCCCCCCOCC(CN1CCC(CC1)(CN)c2ccccc2)OCCCCCCCCCC

InChI

InChIKey=UXKVQQGVROWOMG-UHFFFAOYSA-N
InChI=1S/C35H64N2O2/c1-3-5-7-9-11-13-15-20-28-38-31-34(39-29-21-16-14-12-10-8-6-4-2)30-37-26-24-35(32-36,25-27-37)33-22-18-17-19-23-33/h17-19,22-23,34H,3-16,20-21,24-32,36H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C35H64N2O2
Molecular Weight 544.8962
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 Jun 26 02:02:22 UTC 2021
Edited
by admin
on Sat Jun 26 02:02:22 UTC 2021
Record UNII
H43V0Q3IZT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-46665
Code English
1-(2,3-BIS(DECYLOXY)PROPYL)-4-PHENYL-4-PIPERIDINEMETHANAMINE
Systematic Name English
4-PIPERIDINEMETHANAMINE, 1-(2,3-BIS(DECYLOXY)PROPYL)-4-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
126457
Created by admin on Sat Jun 26 02:02:22 UTC 2021 , Edited by admin on Sat Jun 26 02:02:22 UTC 2021
PRIMARY
CAS
72618-09-8
Created by admin on Sat Jun 26 02:02:22 UTC 2021 , Edited by admin on Sat Jun 26 02:02:22 UTC 2021
PRIMARY
FDA UNII
H43V0Q3IZT
Created by admin on Sat Jun 26 02:02:22 UTC 2021 , Edited by admin on Sat Jun 26 02:02:22 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
ASSUMED ALPHA OTHER PKC MAY ALSO BE INHIBITED
IC50
SALT/SOLVATE -> PARENT
CELL->INHIBITOR
THERAPEUTIC INDEX LESS THAN 1
IC50
Related Record Type Details
ACTIVE MOIETY