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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18F3NO
Molecular Weight 321.3375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMPRELOXETINE

SMILES

c1ccc(C2CCNCC2)c(c1)COc3c(cc(cc3F)F)F

InChI

InChIKey=TZIALEBTHQWNAO-UHFFFAOYSA-N
InChI=1S/C18H18F3NO/c19-14-9-16(20)18(17(21)10-14)23-11-13-3-1-2-4-15(13)12-5-7-22-8-6-12/h1-4,9-10,12,22H,5-8,11H2

HIDE SMILES / InChI

Molecular Formula C18H18F3NO
Molecular Weight 321.3375
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 Jun 26 02:43:24 UTC 2021
Edited
by admin
on Sat Jun 26 02:43:24 UTC 2021
Record UNII
19997EZ42I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMPRELOXETINE
USAN   INN  
Official Name English
AMPRELOXETINE [INN]
Common Name English
AMPRELOXETINE [USAN]
Common Name English
TD-9855
Code English
4-(2-(2,4,6-TRIFLUOROPHENOXYMETHYL)PHENYL)PIPERIDINE
Systematic Name English
Code System Code Type Description
CAS
1227056-84-9
Created by admin on Sat Jun 26 02:43:24 UTC 2021 , Edited by admin on Sat Jun 26 02:43:24 UTC 2021
PRIMARY
INN
10867
Created by admin on Sat Jun 26 02:43:24 UTC 2021 , Edited by admin on Sat Jun 26 02:43:24 UTC 2021
PRIMARY
PUBCHEM
46189893
Created by admin on Sat Jun 26 02:43:24 UTC 2021 , Edited by admin on Sat Jun 26 02:43:24 UTC 2021
PRIMARY
DRUG BANK
DB15348
Created by admin on Sat Jun 26 02:43:24 UTC 2021 , Edited by admin on Sat Jun 26 02:43:24 UTC 2021
PRIMARY
FDA UNII
19997EZ42I
Created by admin on Sat Jun 26 02:43:24 UTC 2021 , Edited by admin on Sat Jun 26 02:43:24 UTC 2021
PRIMARY
NCI_THESAURUS
C166483
Created by admin on Sat Jun 26 02:43:24 UTC 2021 , Edited by admin on Sat Jun 26 02:43:24 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY