Structure

InChI Key ZSCDBOWYZJWBIY-UHFFFAOYSA-N
Smiles CC(CN(C)C)CN1c2ccccc2CCc2ccccc21
InChI
InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H26N2
Molecular Weight 294.44
AlogP 4.12
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 6.48
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 22.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - - 77.2

Related Entries

Cross References

Resources Reference
ChEBI 9738
ChEMBL CHEMBL644
DrugBank DB00726
DrugCentral 2758
FDA SRS 6S082C9NDT
Human Metabolome Database HMDB0014864
Guide to Pharmacology 7317
PharmGKB PA451791
PubChem 5584
SureChEMBL SCHEMBL35144