Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 19997EZ42I

Structure

InChI Key TZIALEBTHQWNAO-UHFFFAOYSA-N
Smile Fc1cc(F)c(OCc2ccccc2C2CCNCC2)c(F)c1
InChI
InChI=1S/C18H18F3NO/c19-14-9-16(20)18(17(21)10-14)23-11-13-3-1-2-4-15(13)12-5-7-22-8-6-12/h1-4,9-10,12,22H,5-8,11H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H18F3NO
Molecular Weight 321.34
AlogP 4.15
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 21.26
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 23.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Norepinephrine transporter inhibitor PubMed Other PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hypotension, Orthostatic 3 D007024 ClinicalTrials
Attention Deficit Disorder with Hyperactivity 2 D001289 ClinicalTrials
Fibromyalgia 2 D005356 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 1227056-84-9
ChEMBL CHEMBL4297646
DrugBank DB15348
FDA SRS 19997EZ42I
PubChem 46189893
SureChEMBL SCHEMBL2333436