Structure

InChI Key FTNWXGFYRHWUKG-UHFFFAOYSA-N
Smile CN(C)CCCN1c2ccccc2Sc2ccc(C(F)(F)F)cc21.Cl
InChI
InChI=1S/C18H19F3N2S.ClH/c1-22(2)10-5-11-23-14-6-3-4-7-16(14)24-17-9-8-13(12-15(17)23)18(19,20)21;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H20ClF3N2S
Molecular Weight 388.89
AlogP 5.26
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 6.48
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 24.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Dopamine D2 receptor antagonist KEGG Other PubMed PubMed PubMed Wikipedia

Related Entries

Scaffolds

Parent

Cross References

Resources Reference
ChEBI 9712
ChEMBL CHEMBL1201102
EPA CompTox DTXSID8045804
FDA SRS 9E75N4A5HM
Guide to Pharmacology 4330
KEGG D00390
PubChem 66069
SureChEMBL SCHEMBL317144
ZINC ZINC00538507