SERIDOPIDINE

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 1359K87ZYE

Structure
InChI Key PHRDGRSMZPOCAB-UHFFFAOYSA-N
Smile CCN1CCC(c2cc(F)cc(S(C)(=O)=O)c2)CC1
InChI
InChI=1S/C14H20FNO2S/c1-3-16-6-4-11(5-7-16)12-8-13(15)10-14(9-12)19(2,17)18/h8-11H,3-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H20FNO2S
Molecular Weight 285.38
AlogP 2.43
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 3.0
Polar Surface Area 37.38
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 19.0

Pharmacology

Action Mechanism of Action Reference
MODULATOR Dopamine D2 receptor modulator PubMed Other

Cross References

Resources Reference
ChEMBL CHEMBL3545388
EPA CompTox DTXSID90237000
FDA SRS 1359K87ZYE
PubChem 11572784
SureChEMBL SCHEMBL1008691
CONTENTS