PHENSERINE, (+)-

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: Z0O4TJ588O

Structure
InChI Key PBHFNBQPZCRWQP-AZUAARDMSA-N
Smile CN1CC[C@]2(C)c3cc(OC(=O)Nc4ccccc4)ccc3N(C)[C@H]12
InChI
InChI=1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H23N3O2
Molecular Weight 337.42
AlogP 3.67
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 44.81
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 25.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alzheimer Disease 1 D000544 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297417
DrugBank DB15317
FDA SRS Z0O4TJ588O
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