Stereochemistry | ACHIRAL |
Molecular Formula | C11H16N2O |
Molecular Weight | 192.2575 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N2CCNCC2
InChI
InChIKey=MRDGZSKYFPGAKP-UHFFFAOYSA-N
InChI=1S/C11H16N2O/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
Molecular Formula | C11H16N2O |
Molecular Weight | 192.2575 |
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 |
---|---|---|---|
38000.0 nM [IC50] | |||
5850.0 nM [IC50] |