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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O3
Molecular Weight 324.3737
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BINDARIT

SMILES

CC(C)(OCC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3)C(O)=O

InChI

InChIKey=MTHORRSSURHQPZ-UHFFFAOYSA-N
InChI=1S/C19H20N2O3/c1-19(2,18(22)23)24-13-16-15-10-6-7-11-17(15)21(20-16)12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C19H20N2O3
Molecular Weight 324.3737
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 15:40:29 UTC 2023
Edited
by admin
on Fri Dec 15 15:40:29 UTC 2023
Record UNII
JQ11LH711M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BINDARIT
INN   USAN  
INN   USAN  
Official Name English
BINDARIT [USAN]
Common Name English
AF-2838
Code English
PROPANOIC ACID, 2-METHYL-2-((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)METHOXY)-
Common Name English
bindarit [INN]
Common Name English
AF 2838
Code English
Classification Tree Code System Code
NCI_THESAURUS C29634
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
FDA ORPHAN DRUG 110097
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
Code System Code Type Description
EVMPD
SUB05834MIG
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
PRIMARY
SMS_ID
100000085886
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
PRIMARY
INN
6689
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
PRIMARY
DRUG BANK
DB12739
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
PRIMARY
PUBCHEM
71354
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
PRIMARY
FDA UNII
JQ11LH711M
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID30156660
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
PRIMARY
CAS
130641-38-2
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107549
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
PRIMARY
NCI_THESAURUS
C96701
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
PRIMARY
USAN
EE-27
Created by admin on Fri Dec 15 15:40:29 UTC 2023 , Edited by admin on Fri Dec 15 15:40:29 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY