Structure

InChI Key RGCVKNLCSQQDEP-UHFFFAOYSA-N
Smile OCCN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1
InChI
InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H26ClN3OS
Molecular Weight 403.98
AlogP 3.94
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 29.95
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 27.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Dopamine D2 receptor antagonist PubMed PubMed PubMed PubMed Wikipedia
Primary Target
D2 receptor

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Anxiety 3 D001007 ClinicalTrials
Dementia 3 D003704 ClinicalTrials
Psychomotor Agitation 3 D011595 ClinicalTrials
Depressive Disorder 3 D003866 ClinicalTrials
Cocaine-Related Disorders 2 D019970 ClinicalTrials

Related Entries

MCS

Scaffolds

Mixture

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
24.89
Psychiatric disorders
20.68
General disorders and administration site conditions
11.83
Musculoskeletal and connective tissue disorders
6.67
Injury, poisoning and procedural complications
6.27
Cardiac disorders
4.8
Investigations
4.21
Skin and subcutaneous tissue disorders
3.18
Respiratory, thoracic and mediastinal disorders
2.9
Pregnancy, puerperium and perinatal conditions
2.06
Eye disorders
2.02

Cross References

Resources Reference
CAS NUMBER 58-39-9
ChEBI 8028
ChEMBL CHEMBL567
DrugBank DB00850
DrugCentral 2113
EPA CompTox DTXSID1023441
FDA SRS FTA7XXY4EZ
Human Metabolome Database HMDB0014988
Guide to Pharmacology 209
KEGG C07427
PharmGKB PA450882
PubChem 4748
SureChEMBL SCHEMBL42125
ZINC ZINC000019228902