PD-151832

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H18N2O2
Molecular Weight	270.3263
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC(=C1)C#CCO\N=C2/C[N@]3CC[C@@H]2C3

InChI

InChIKey=FXBXWJPMXQHOGD-UVTIVQHFSA-N

InChI=1S/C16H18N2O2/c1-19-15-6-2-4-13(10-15)5-3-9-20-17-16-12-18-8-7-14(16)11-18/h2,4,6,10,14H,7-9,11-12H2,1H3/b17-16+/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H18N2O2
Molecular Weight	270.3263
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:25:38 GMT 2023` Edited by `admin` on `Sat Dec 16 11:25:38 GMT 2023`
Record UNII	2A2XC2CE1G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PD-151832

Code

English

1-AZABICYCLO(2.2.1)HEPTAN-3-ONE, O-(3-(3-METHOXYPHENYL)-2-PROPYNYL)OXIME, (1S-(Z))-

Systematic Name

English

1-AZABICYCLO(2.2.1)HEPTAN-3-ONE, O-(3-(3-METHOXYPHENYL)-2-PROPYN-1-YL)OXIME, (1S,3Z,4R)-

Systematic Name

English

Code System Code Type Description

CAS

149929-39-5

Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023

PRIMARY

FDA UNII

2A2XC2CE1G

Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023

PRIMARY

MANUFACTURER PRODUCT INFORMATION

PD-151832

Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023

PRIMARY

PD 151832, a potent and selective muscarinic M1 receptor agonist, has shown promise as a cognition enhancing agent. PD 151832 was undergoing preclinical.

PUBCHEM

9795428

Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023

PRIMARY

Related Record Type Details


					2A2XC2CE1G

PD-151832

ACTIVE MOIETY