Synonyms
Status
Molecule Category Free-form
ATC C01BC04
UNII K94FTS1806
EPA CompTox DTXSID8023054

Structure

InChI Key DJBNUMBKLMJRSA-UHFFFAOYSA-N
Smiles O=C(NCC1CCCCN1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
InChI
InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H20F6N2O3
Molecular Weight 414.35
AlogP 3.44
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 59.59
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 28.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Voltage-gated ion channel Voltage-gated sodium channel
- - - - 74
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cavia porcellus
- - - - 15
Rattus norvegicus
- - - - 74

Environmental Exposure

Countries
Germany
Hungary
Romania
Serbia
Slovakia
Slovenia

Cross References

Resources Reference
ChEBI 75984
ChEMBL CHEMBL652
DrugBank DB01195
DrugCentral 1176
FDA SRS K94FTS1806
Human Metabolome Database HMDB0015326
Guide to Pharmacology 2560
KEGG C07001
PharmGKB PA449646
PubChem 3356
SureChEMBL SCHEMBL14970