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Details

Stereochemistry RACEMIC
Molecular Formula C13H12BrNO2
Molecular Weight 294.144
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROMO-DRAGONFLY, (±)-

SMILES

CC(N)CC1=C2C=COC2=C(Br)C3=C1OC=C3

InChI

InChIKey=GIKPTWKWYXCBEC-UHFFFAOYSA-N
InChI=1S/C13H12BrNO2/c1-7(15)6-10-8-2-4-17-13(8)11(14)9-3-5-16-12(9)10/h2-5,7H,6,15H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H12BrNO2
Molecular Weight 294.144
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P28223
Gene ID: 3356.0
Gene Symbol: HTR2A
Target Organism: Homo sapiens (Human)
0.04 nM [Ki]
Target ID: P41595
Gene ID: 3357.0
Gene Symbol: HTR2B
Target Organism: Homo sapiens (Human)
0.19 nM [Ki]
Target ID: P28335
Gene ID: 3358.0
Gene Symbol: HTR2C
Target Organism: Homo sapiens (Human)
0.02 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:13:25 GMT 2023
Edited
by admin
on Sat Dec 16 10:13:25 GMT 2023
Record UNII
U9Q905Y70C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BROMO-DRAGONFLY, (±)-
Common Name English
DOB-DRAGONFLY, (±)-
Systematic Name English
8-BROMO-.ALPHA.-METHYLBENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE
Systematic Name English
8-BROMO-.ALPHA.-METHYLBENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE, (±)-
Systematic Name English
3C-BROMO-DRAGONFLY, (±)-
Systematic Name English
BENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE, 8-BROMO-.ALPHA.-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
U9Q905Y70C
Created by admin on Sat Dec 16 10:13:25 GMT 2023 , Edited by admin on Sat Dec 16 10:13:25 GMT 2023
PRIMARY
PUBCHEM
9839057
Created by admin on Sat Dec 16 10:13:25 GMT 2023 , Edited by admin on Sat Dec 16 10:13:25 GMT 2023
PRIMARY
CAS
219986-94-4
Created by admin on Sat Dec 16 10:13:25 GMT 2023 , Edited by admin on Sat Dec 16 10:13:25 GMT 2023
PRIMARY