Stereochemistry | ACHIRAL |
Molecular Formula | C18H22N2O5 |
Molecular Weight | 346.3777 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCNCC2=C(OC)C=CC=C2)=C(OC)C=C1[N+]([O-])=O
InChI
InChIKey=TXCKTIBHURMASQ-UHFFFAOYSA-N
InChI=1S/C18H22N2O5/c1-23-16-7-5-4-6-14(16)12-19-9-8-13-10-18(25-3)15(20(21)22)11-17(13)24-2/h4-7,10-11,19H,8-9,12H2,1-3H3
Molecular Formula | C18H22N2O5 |
Molecular Weight | 346.3777 |
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 |
---|---|---|---|
0.144 nM [Ki] | |||
1.06 nM [Ki] |