APLINDORE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: Q5O76TA0ML

Structure
InChI Key DYJIKHYBKVODAC-ZDUSSCGKSA-N
Smile O=C1Cc2c(ccc3c2O[C@@H](CNCc2ccccc2)CO3)N1
InChI
InChI=1S/C18H18N2O3/c21-17-8-14-15(20-17)6-7-16-18(14)23-13(11-22-16)10-19-9-12-4-2-1-3-5-12/h1-7,13,19H,8-11H2,(H,20,21)/t13-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H18N2O3
Molecular Weight 310.35
AlogP 2.11
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 59.59
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 23.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Parkinson Disease 2 D010300 ClinicalTrials
Restless Legs Syndrome 2 D012148 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 189681-70-7
ChEMBL CHEMBL2110659
DrugBank DB06620
FDA SRS Q5O76TA0ML
PubChem 158784
SureChEMBL SCHEMBL119499
CONTENTS