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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H19NO2
Molecular Weight 173.2527
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMAGABALIN

SMILES

CCC[C@@H](C)C[C@H](N)CC(O)=O

InChI

InChIKey=JXEHXYFSIOYTAH-SFYZADRCSA-N
InChI=1S/C9H19NO2/c1-3-4-7(2)5-8(10)6-9(11)12/h7-8H,3-6,10H2,1-2H3,(H,11,12)/t7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H19NO2
Molecular Weight 173.2527
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Imagabalin is a ligand to the α(2)δ subunit of voltage-sensitive calcium channel and was developed to treat generalized anxiety disorder. Imagabalin was involved in phase III clinical trials when was made a decision to terminate all studies. However, this decision was not based on any safety concerns.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

Dosage from: 50-100 mg oral capsule Dosage and frequency: 50-350 mg once or twice a day Duration: 6 months
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:02:33 GMT 2023
Edited
by admin
on Sat Dec 16 17:02:33 GMT 2023
Record UNII
NDG6931B7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMAGABALIN
INN   USAN  
USAN   INN  
Official Name English
OCTANOIC ACID, 3-AMINO-5-METHYL-, (3S,5R)-
Common Name English
PD-0332334
Code English
PD0332334
Code English
(3S,5R)-3-Amino-5-methyl-octanoic acid
Systematic Name English
imagabalin [INN]
Common Name English
IMAGABALIN [USAN]
Common Name English
PF-00195889
Code English
Classification Tree Code System Code
NCI_THESAURUS C28197
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
Code System Code Type Description
WIKIPEDIA
Imagabalin
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
PRIMARY
SMS_ID
300000034200
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
PRIMARY
PUBCHEM
10236037
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID00976534
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
PRIMARY
USAN
UU-111
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
PRIMARY
DRUG BANK
DB12105
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
PRIMARY
FDA UNII
NDG6931B7H
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
PRIMARY
CAS
610300-07-7
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
PRIMARY
NCI_THESAURUS
C83785
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
PRIMARY
INN
9126
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
PRIMARY
ChEMBL
CHEMBL2103836
Created by admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
PRIMARY
Related Record Type Details
TARGET->LIGAND
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY