Structure

InChI Key RKLNONIVDFXQRX-UHFFFAOYSA-N
Smile O=C(CCCN1CCC(O)(c2ccc(Br)cc2)CC1)c1ccc(F)cc1
InChI
InChI=1S/C21H23BrFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H23BrFNO2
Molecular Weight 420.32
AlogP 4.53
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 40.54
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 26.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Dopamine D2 receptor antagonist PubMed PubMed 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 10457-90-6
ChEBI 31305
ChEMBL CHEMBL28218
DrugBank DB12401
DrugCentral 407
EPA CompTox DTXSID0022690
FDA SRS LYH6F7I22E
PubChem 2448
SureChEMBL SCHEMBL43755
ZINC ZINC000000601270