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Details

Stereochemistry ACHIRAL
Molecular Formula C23H25N3O2.ClH
Molecular Weight 411.924
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-(Dimethylamino)propyl)-4-hydroxy-N-(4-(pyridin-4-yl)phenyl)benzamide hydrochloride

SMILES

Cl.CN(C)CCCC1=CC(=CC=C1O)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3

InChI

InChIKey=NUDSRNNZTVHCKY-UHFFFAOYSA-N
InChI=1S/C23H25N3O2.ClH/c1-26(2)15-3-4-19-16-20(7-10-22(19)27)23(28)25-21-8-5-17(6-9-21)18-11-13-24-14-12-18;/h5-14,16,27H,3-4,15H2,1-2H3,(H,25,28);1H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
32.3 nM [Ki]
Name Type Language
GR-55562 hydrochloride
Preferred Name English
3-(3-(Dimethylamino)propyl)-4-hydroxy-N-(4-(pyridin-4-yl)phenyl)benzamide hydrochloride
Systematic Name English
Benzamide, 3-[3-(dimethylamino)propyl]-4-hydroxy-N-[4-(4-pyridinyl)phenyl]-, hydrochloride (1:1)
Systematic Name English
Benzamide, 3-[3-(dimethylamino)propyl]-4-hydroxy-N-[4-(4-pyridinyl)phenyl]-, monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
128017
Created by admin on Mon Mar 31 23:43:06 GMT 2025 , Edited by admin on Mon Mar 31 23:43:06 GMT 2025
PRIMARY
FDA UNII
2W3MCW3DHS
Created by admin on Mon Mar 31 23:43:06 GMT 2025 , Edited by admin on Mon Mar 31 23:43:06 GMT 2025
PRIMARY
CAS
172854-55-6
Created by admin on Mon Mar 31 23:43:06 GMT 2025 , Edited by admin on Mon Mar 31 23:43:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID90169413
Created by admin on Mon Mar 31 23:43:06 GMT 2025 , Edited by admin on Mon Mar 31 23:43:06 GMT 2025
PRIMARY