Structure

InChI Key YKOCHIUQOBQIAC-YDALLXLXSA-N
Smile CS(=O)(=O)O.C[C@H](NCc1ccc(OCc2cccc(F)c2)cc1)C(N)=O
InChI
InChI=1S/C17H19FN2O2.CH4O3S/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14;1-5(2,3)4/h2-9,12,20H,10-11H2,1H3,(H2,19,21);1H3,(H,2,3,4)/t12-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H23FN2O5S
Molecular Weight 398.46
AlogP 2.37
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 64.35
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 22.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Monoamine oxidase B inhibitor FDA Other
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Voltage-gated ion channel Voltage-gated sodium channel
- 8200-8200 - - -
Membrane receptor
- 20 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Parkinson Disease 4 D010300 FDA

Related Entries

Scaffolds

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
24.53
General disorders and administration site conditions
17.45
Psychiatric disorders
10.14
Injury, poisoning and procedural complications
6.6
Vascular disorders
6.37
Musculoskeletal and connective tissue disorders
5.42
Cardiac disorders
4.95
Eye disorders
4.95
Respiratory, thoracic and mediastinal disorders
3.54
Skin and subcutaneous tissue disorders
3.3
Gastrointestinal disorders
2.83
Investigations
2.59

Cross References

Resources Reference
ChEMBL CHEMBL48582
FDA SRS YS90V3DTX0
PubChem 3038502
SureChEMBL SCHEMBL1665715