RIMTUZALCAP

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: USO2D5J77R

Structure
InChI Key OVLIDRAJVMUEMC-UHFFFAOYSA-N
Smile Cc1ccn(-c2nc(NC3CCC(F)(F)CC3)cc(N3CCOCC3)n2)n1
InChI
InChI=1S/C18H24F2N6O/c1-13-4-7-26(24-13)17-22-15(21-14-2-5-18(19,20)6-3-14)12-16(23-17)25-8-10-27-11-9-25/h4,7,12,14H,2-3,5-6,8-11H2,1H3,(H,21,22,23)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H24F2N6O
Molecular Weight 378.43
AlogP 2.8
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 68.1
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 27.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Essential Tremor 2 D020329 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4650330
FDA SRS USO2D5J77R
CONTENTS