PF-04363467

CCN1CCOC(C1)C2=CC=C(NS(=O)(=O)C3=CC=C(C=C3)C(C)C)C(C)=C2

InChIKey=SVIVAENOUMHBBT-UHFFFAOYSA-N

InChI=1S/C22H30N2O3S/c1-5-24-12-13-27-22(15-24)19-8-11-21(17(4)14-19)23-28(25,26)20-9-6-18(7-10-20)16(2)3/h6-11,14,16,22-23H,5,12-13,15H2,1-4H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Targets

Primary Target	Pharmacology	Condition	Potency
Dopamine D2 receptor 311 Target ID: CHEMBL217 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27715007	Antagonist 2849		464.0 nM [Ki]
Dopamine D3 receptor 97 Target ID: CHEMBL234 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27715007	Antagonist 2849		1.1 nM [Ki]

Patents

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:22:30 GMT 2025` Edited by `admin` on `Tue Apr 01 16:22:30 GMT 2025`
Record UNII	3G84J71F78
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

HY-11056

Preferred Name

English

PF-04363467

Common Name

English

BENZENESULFONAMIDE, N-(4-(4-ETHYL-2-MORPHOLINYL)-2-METHYLPHENYL)-4-(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

24815463

Created by admin on Tue Apr 01 16:22:30 GMT 2025 , Edited by admin on Tue Apr 01 16:22:30 GMT 2025

PRIMARY

CAS

1010382-72-5

Created by admin on Tue Apr 01 16:22:30 GMT 2025 , Edited by admin on Tue Apr 01 16:22:30 GMT 2025

PRIMARY

FDA UNII

3G84J71F78

Created by admin on Tue Apr 01 16:22:30 GMT 2025 , Edited by admin on Tue Apr 01 16:22:30 GMT 2025

PRIMARY

Related Record Type Details


					3G84J71F78

ACTIVE MOIETY