Synonyms
Status
Molecule Category Mixture
ATC N06AF04
UNII 3E3V44J4Z9

Structure

InChI Key IGLYMJRIWWIQQE-QUOODJBBSA-N
Smiles N[C@@H]1C[C@H]1c1ccccc1.N[C@H]1C[C@@H]1c1ccccc1
InChI
InChI=1S/2C9H11N/c2*10-9-6-8(9)7-4-2-1-3-5-7/h2*1-5,8-9H,6,10H2/t2*8-,9+/m10/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H22N2
Molecular Weight 266.39

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 240-890 - 26-130 -9.5-18.4
Rattus norvegicus
- - - - 91.56

Cross References

Resources Reference
ChEMBL CHEMBL3989843
FDA SRS 3E3V44J4Z9
Guide to Pharmacology 5281
PubChem 19493