Stereochemistry | ACHIRAL |
Molecular Formula | C9H5Br2NO |
Molecular Weight | 302.95 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Br)C=C(Br)C2=C1N=CC=C2
InChI
InChIKey=ZDASUJMDVPTNTF-UHFFFAOYSA-N
InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
Molecular Formula | C9H5Br2NO |
Molecular Weight | 302.95 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
64.9 µM [IC50] | |||