Stereochemistry | ACHIRAL |
Molecular Formula | C15H10O4 |
Molecular Weight | 254.2375 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(O)C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3
InChI
InChIKey=COCYGNDCWFKTMF-UHFFFAOYSA-N
InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H
Molecular Formula | C15H10O4 |
Molecular Weight | 254.2375 |
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 |
---|---|---|---|
10.0 µM [Ki] | |||
320.0 nM [Kd] |