Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 467LU0UCUW

Structure

InChI Key HKFMQJUJWSFOLY-OAQYLSRUSA-N
Smile Fc1ccc(-c2cncc(CNC[C@H]3CCc4ccccc4O3)c2)cc1
InChI
InChI=1S/C22H21FN2O/c23-20-8-5-17(6-9-20)19-11-16(12-24-14-19)13-25-15-21-10-7-18-3-1-2-4-22(18)26-21/h1-6,8-9,11-12,14,21,25H,7,10,13,15H2/t21-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H21FN2O
Molecular Weight 348.42
AlogP 4.37
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 34.15
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 26.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Movement Disorders 3 D009069 ClinicalTrials
Rett Syndrome 2 D015518 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 351862-32-3
ChEMBL CHEMBL220808
DrugBank DB06454
FDA SRS 467LU0UCUW
PubChem 6918388
SureChEMBL SCHEMBL120080
ZINC ZINC000000021067