Synonyms:
FMI
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 4P31I0M3BF

Structure

InChI Key RNRYULFRLCBRQS-UHFFFAOYSA-N
Smile O=C(CN1CCC(CN2Cc3ccccc3C2=O)CC1)c1ccc(F)cc1
InChI
InChI=1S/C22H23FN2O2/c23-19-7-5-17(6-8-19)21(26)15-24-11-9-16(10-12-24)13-25-14-18-3-1-2-4-20(18)22(25)27/h1-8,16H,9-15H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H23FN2O2
Molecular Weight 366.44
AlogP 3.38
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 40.62
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 27.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Schizophrenia 3 D012559 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297605
DrugBank DB13080
EPA CompTox DTXSID10189512
FDA SRS 4P31I0M3BF
PubChem 9799284
SureChEMBL SCHEMBL5252391