Structure

InChI Key FEBOTPHFXYHVPL-UHFFFAOYSA-N
Smile O=C(CCCN1CCC(n2c(O)nc3ccccc32)CC1)c1ccc(F)cc1
InChI
InChI=1S/C22H24FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-10,18H,3,6,11-15H2,(H,24,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H24FN3O2
Molecular Weight 381.45
AlogP 4.18
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 58.36
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 28.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Dopamine D2 receptor antagonist PubMed PubMed PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Schizophrenia 3 D012559 ClinicalTrials
Anxiety 3 D001007 ClinicalTrials
Dementia 3 D003704 ClinicalTrials
Depressive Disorder 3 D003866 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 2062-84-2
ChEBI 93403
ChEMBL CHEMBL297302
DrugBank DB12867
DrugCentral 312
EPA CompTox DTXSID7045364
FDA SRS 97O6X78C53
Guide to Pharmacology 9215
PubChem 16363
SureChEMBL SCHEMBL122650
ZINC ZINC000009232411