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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24F2N2O3
Molecular Weight 390.4237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EFLETIRIZINE

SMILES

OC(=O)COCCN1CCN(CC1)C(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3

InChI

InChIKey=BAWMMJAUVBLLEE-UHFFFAOYSA-N
InChI=1S/C21H24F2N2O3/c22-18-5-1-16(2-6-18)21(17-3-7-19(23)8-4-17)25-11-9-24(10-12-25)13-14-28-15-20(26)27/h1-8,21H,9-15H2,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C21H24F2N2O3
Molecular Weight 390.4237
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 Fri Dec 15 16:19:28 UTC 2023
Edited
by admin
on Fri Dec 15 16:19:28 UTC 2023
Record UNII
B6C301298G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EFLETIRIZINE
INN  
INN  
Official Name English
(2-(4-(BIS(P-FLUOROPHENYL)METHYL)-1-PIPERAZINYL)ETHOXY)ACETIC ACID
Common Name English
efletirizine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:19:28 UTC 2023 , Edited by admin on Fri Dec 15 16:19:28 UTC 2023
Code System Code Type Description
CAS
150756-35-7
Created by admin on Fri Dec 15 16:19:28 UTC 2023 , Edited by admin on Fri Dec 15 16:19:28 UTC 2023
PRIMARY
EVMPD
SUB06467MIG
Created by admin on Fri Dec 15 16:19:28 UTC 2023 , Edited by admin on Fri Dec 15 16:19:28 UTC 2023
PRIMARY
NCI_THESAURUS
C73048
Created by admin on Fri Dec 15 16:19:28 UTC 2023 , Edited by admin on Fri Dec 15 16:19:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID50164606
Created by admin on Fri Dec 15 16:19:28 UTC 2023 , Edited by admin on Fri Dec 15 16:19:28 UTC 2023
PRIMARY
MESH
C121361
Created by admin on Fri Dec 15 16:19:28 UTC 2023 , Edited by admin on Fri Dec 15 16:19:28 UTC 2023
PRIMARY
INN
7221
Created by admin on Fri Dec 15 16:19:28 UTC 2023 , Edited by admin on Fri Dec 15 16:19:28 UTC 2023
PRIMARY
PUBCHEM
66003
Created by admin on Fri Dec 15 16:19:28 UTC 2023 , Edited by admin on Fri Dec 15 16:19:28 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104290
Created by admin on Fri Dec 15 16:19:28 UTC 2023 , Edited by admin on Fri Dec 15 16:19:28 UTC 2023
PRIMARY
SMS_ID
100000080535
Created by admin on Fri Dec 15 16:19:28 UTC 2023 , Edited by admin on Fri Dec 15 16:19:28 UTC 2023
PRIMARY
FDA UNII
B6C301298G
Created by admin on Fri Dec 15 16:19:28 UTC 2023 , Edited by admin on Fri Dec 15 16:19:28 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY