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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19N3O3
Molecular Weight 337.3725
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TALAMPANEL

SMILES

C[C@@H]1CC2=C(C=C3OCOC3=C2)C(=NN1C(C)=O)C4=CC=C(N)C=C4

InChI

InChIKey=JACAAXNEHGBPOQ-LLVKDONJSA-N
InChI=1S/C19H19N3O3/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13/h3-6,8-9,11H,7,10,20H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H19N3O3
Molecular Weight 337.3725
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 Fri Dec 15 18:57:03 UTC 2023
Edited
by admin
on Fri Dec 15 18:57:03 UTC 2023
Record UNII
CVS43XG1L5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TALAMPANEL
INN   MI  
USAN   INN  
Official Name English
1-[(8R)-5-(4-Aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
Systematic Name English
GYKI-53773
Code English
TALAMPANEL [USAN]
Common Name English
TALAMPANEL [MI]
Common Name English
LY-300164
Code English
(-)-Talampanel
Common Name English
talampanel [INN]
Common Name English
LY300164
Code English
7H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (8R)-
Systematic Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/09/631
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
FDA ORPHAN DRUG 274408
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
FDA ORPHAN DRUG 256007
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
Code System Code Type Description
INN
7820
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY
ChEMBL
CHEMBL61872
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY
CAS
161832-65-1
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY
DRUG BANK
DB04982
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY
SMS_ID
100000175298
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY
FDA UNII
CVS43XG1L5
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY
MERCK INDEX
m10434
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
TALAMPANEL
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY
USAN
JJ-33
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID10167259
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY
NCI_THESAURUS
C38139
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY
PUBCHEM
164509
Created by admin on Fri Dec 15 18:57:03 UTC 2023 , Edited by admin on Fri Dec 15 18:57:03 UTC 2023
PRIMARY
Related Record Type Details
TARGET->NEGATIVE ALLOSTERIC MODULATOR (NAM)
ENANTIOMER -> ENANTIOMER
Related Record Type Details
ACTIVE MOIETY