Stereochemistry | ACHIRAL |
Molecular Formula | C15H10BrFN2O |
Molecular Weight | 333.155 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(C=CC=C1)C2=NCC(=O)NC3=CC=C(Br)C=C23
InChI
InChIKey=ZRKDDZBVSZLOFS-UHFFFAOYSA-N
InChI=1S/C15H10BrFN2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)
Molecular Formula | C15H10BrFN2O |
Molecular Weight | 333.155 |
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 |
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