Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 4S841S9BO9

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H20FN3O2
Molecular Weight 377.42
AlogP 4.94
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 63.25
Molecular species None
Aromatic Rings 3.0
Heavy Atoms 28.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Vanilloid receptor antagonist

Cross References

Resources Reference
ChEMBL CHEMBL3545107
FDA SRS 4S841S9BO9
PubChem 138393987