FENFLURAMINE HYDROCHLORIDE

Search structure
Synonyms:
Status: Approved (2020)
Entry Type: Small molecule
Molecule Category: Salt
UNII: 3KC089243P
Parent Compound: FENFLURAMINE

Structure
InChI Key ZXKXJHAOUFHNAS-UHFFFAOYSA-N
Smile CCNC(C)Cc1cccc(C(F)(F)F)c1.Cl
InChI
InChI=1S/C12H16F3N.ClH/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15;/h4-6,8-9,16H,3,7H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H17ClF3N
Molecular Weight 267.72
AlogP 3.25
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 16.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Serotonin 1d (5-HT1d) receptor agonist PubMed PubMed PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Epilepsies, Myoclonic 4 D004831 FDA
Epilepsy, Reflex 3 D020195 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
ChEBI 59729
ChEMBL CHEMBL2106217
FDA SRS 3KC089243P
PubChem 91452
SureChEMBL SCHEMBL39491
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