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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H36N4O2
Molecular Weight 436.5896
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CE-210666

SMILES

CCC(O)(CC)C1=NC=C(C=C1)N2CC[C@@H](CC3=CC=CC=C3N4CCN(C)CC4)C2=O

InChI

InChIKey=KNKVRVLSJVIXQO-NRFANRHFSA-N
InChI=1S/C26H36N4O2/c1-4-26(32,5-2)24-11-10-22(19-27-24)30-13-12-21(25(30)31)18-20-8-6-7-9-23(20)29-16-14-28(3)15-17-29/h6-11,19,21,32H,4-5,12-18H2,1-3H3/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H36N4O2
Molecular Weight 436.5896
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:59:04 GMT 2025
Edited
by admin
on Mon Mar 31 17:59:04 GMT 2025
Record UNII
QVD6VC28M7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CE-210,666
Preferred Name English
CE-210666
Code English
2-Pyrrolidinone, 1-[6-(1-ethyl-1-hydroxypropyl)-3-pyridinyl]-3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-, (3S)-
Systematic Name English
Code System Code Type Description
FDA UNII
QVD6VC28M7
Created by admin on Mon Mar 31 17:59:04 GMT 2025 , Edited by admin on Mon Mar 31 17:59:04 GMT 2025
PRIMARY
PUBCHEM
15984256
Created by admin on Mon Mar 31 17:59:04 GMT 2025 , Edited by admin on Mon Mar 31 17:59:04 GMT 2025
PRIMARY
CAS
922719-13-9
Created by admin on Mon Mar 31 17:59:04 GMT 2025 , Edited by admin on Mon Mar 31 17:59:04 GMT 2025
PRIMARY
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TARGET -> INHIBITOR
IC50
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