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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17BrN2O2
Molecular Weight 337.212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OB-24 FREE BASE

SMILES

BrC1=CC=C(CCC3(CN2C=CN=C2)OCCO3)C=C1

InChI

InChIKey=AKRPSFVFWQTUDK-UHFFFAOYSA-N
InChI=1S/C15H17BrN2O2/c16-14-3-1-13(2-4-14)5-6-15(19-9-10-20-15)11-18-8-7-17-12-18/h1-4,7-8,12H,5-6,9-11H2

HIDE SMILES / InChI

Molecular Formula C15H17BrN2O2
Molecular Weight 337.212
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P09601
Gene ID: 3162.0
Gene Symbol: HMOX1
Target Organism: Homo sapiens (Human)
1.9 µM [IC50]
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:06:19 GMT 2023
Edited
by admin
on Fri Dec 15 16:06:19 GMT 2023
Record UNII
BPC2VWH3XM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OB-24 FREE BASE
Common Name English
1-((2-(2-(4-BROMOPHENYL)ETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-IMIDAZOLE
Systematic Name English
2-(2-(4-BROMOPHENYL)ETHYL)-2-((1H-IMIDAZOL-1-YL)METHYL)-1,3-DIOXOLANE
Systematic Name English
1H-IMIDAZOLE, 1-((2-(2-(4-BROMOPHENYL)ETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
940061-39-2
Created by admin on Fri Dec 15 16:06:19 GMT 2023 , Edited by admin on Fri Dec 15 16:06:19 GMT 2023
PRIMARY
FDA UNII
BPC2VWH3XM
Created by admin on Fri Dec 15 16:06:19 GMT 2023 , Edited by admin on Fri Dec 15 16:06:19 GMT 2023
PRIMARY
PUBCHEM
44178077
Created by admin on Fri Dec 15 16:06:19 GMT 2023 , Edited by admin on Fri Dec 15 16:06:19 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY