Stereochemistry | ACHIRAL |
Molecular Formula | C15H12O2 |
Molecular Weight | 224.2546 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=CC=C1)C(=O)\C=C\C2=CC=CC=C2
InChI
InChIKey=AETKQQBRKSELEL-ZHACJKMWSA-N
InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
84.0 µM [IC50] |
SUBSTANCE RECORD