Synonyms
Status
Molecule Category Free-form
ATC G04BD05
UNII 70KG06964W
EPA CompTox DTXSID60860001

Structure

InChI Key UISARWKNNNHPGI-UHFFFAOYSA-N
Smiles CC(CC(c1ccccc1)c1ccccc1)NC(C)(C)C
InChI
InChI=1S/C20H27N/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,15H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H27N
Molecular Weight 281.44
AlogP 4.99
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Voltage-gated ion channel Potassium channels Voltage-gated potassium channel
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Related Entries

Cross References

Resources Reference
ChEBI 135168
ChEMBL CHEMBL363295
DrugBank DB13725
DrugCentral 2603
FDA SRS 70KG06964W
Human Metabolome Database HMDB0240275
PharmGKB PA165817950
PubChem 23480
SureChEMBL SCHEMBL78908