PHENSERINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23N3O2
Molecular Weight	337.4155
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CC[C@]2(C)[C@H]1N(C)C3=CC=C(OC(=O)NC4=CC=CC=C4)C=C23

InChI

InChIKey=PBHFNBQPZCRWQP-QUCCMNQESA-N

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+/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Phenserine.	2007-07	17594192
Anticholinesterase and pharmacokinetic profile of phenserine in healthy elderly human subjects.	2005-10	16248851
The cholinesterase inhibitor, phenserine, improves Morris water maze performance of scopolamine-treated rats.	2005-01-21	15620572
The integrated role of desferrioxamine and phenserine targeted to an iron-responsive element in the APP-mRNA 5'-untranslated region.	2004-12	15681799
Phenserine (Axonyx/NIH).	2000-10	16049844

Patents

Name

Type

Language

PHENSERINE

Common Name

English

(-)-ESEROLINE PHENYLCARBAMATE

Preferred Name

English

PHENSERINE [MI]

Common Name

English

BUNTANETAP, (-)-

Common Name

English

PYRROLO(2,3-B)INDOL-5-OL, 1,2,3,3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYL-, 5-(N-PHENYLCARBAMATE), (3AS,8AR)-

Common Name

English

(-)-PHENSERINE

Common Name

English

Code System Code Type Description

SMS_ID

300000056664