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Details

Stereochemistry ACHIRAL
Molecular Formula C23H25NO
Molecular Weight 331.4507
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZM-39923

SMILES

CC(C)N(CCC(=O)C1=CC2=C(C=CC=C2)C=C1)CC3=CC=CC=C3

InChI

InChIKey=JSASWRWALCMOQP-UHFFFAOYSA-N
InChI=1S/C23H25NO/c1-18(2)24(17-19-8-4-3-5-9-19)15-14-23(25)22-13-12-20-10-6-7-11-21(20)16-22/h3-13,16,18H,14-15,17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H25NO
Molecular Weight 331.4507
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:33:10 UTC 2023
Edited
by admin
on Sat Dec 16 12:33:10 UTC 2023
Record UNII
M0ZX82000S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZM-39923
Common Name English
3-((1-METHYLETHYL)(PHENYLMETHYL)AMINO)-1-(2-NAPHTHALENYL)-1-PROPANONE
Systematic Name English
1-PROPANONE, 3-((1-METHYLETHYL)(PHENYLMETHYL)AMINO)-1-(2-NAPHTHALENYL)-
Systematic Name English
3-(BENZYL(PROPAN-2-YL)AMINO)-1-(NAPHTHALEN-2-YL)PROPAN-1-ONE
Systematic Name English
JAK3 INHIBITOR IV
Common Name English
Code System Code Type Description
FDA UNII
M0ZX82000S
Created by admin on Sat Dec 16 12:33:10 UTC 2023 , Edited by admin on Sat Dec 16 12:33:10 UTC 2023
PRIMARY
CAS
273727-89-2
Created by admin on Sat Dec 16 12:33:10 UTC 2023 , Edited by admin on Sat Dec 16 12:33:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID701017205
Created by admin on Sat Dec 16 12:33:10 UTC 2023 , Edited by admin on Sat Dec 16 12:33:10 UTC 2023
PRIMARY
PUBCHEM
3797
Created by admin on Sat Dec 16 12:33:10 UTC 2023 , Edited by admin on Sat Dec 16 12:33:10 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR