3-[3-(dimethylamino)propyl]-4-hydroxy-N-[4-(pyridin-4-yl)phenyl]benzamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H25N3O2
Molecular Weight	375.4635
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

SMILES

CN(C)CCCC1=C(O)C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3

InChI

InChIKey=ZAGAUUVCYGSPBP-UHFFFAOYSA-N

InChI=1S/C23H25N3O2/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)

HIDE SMILES / InChI

Molecular Formula	C23H25N3O2
Molecular Weight	375.4635
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 1b (5-HT1b) receptor	Antagonist		32.3 nM [Ki]

Substance Class	Chemical
Record UNII	QPY74DMU5M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-[3-(dimethylamino)propyl]-4-hydroxy-N-[4-(pyridin-4-yl)phenyl]benzamide

Systematic Name

English

3-[3-(Dimethylamino)propyl]-4-hydroxy-N-[4-(4-pyridinyl)phenyl]benzamide

Systematic Name

English

GR-55562

Common Name

English

3-(3-(dimethylamino)propyl)-4-oxidanyl-n-(4-pyridin-4-ylphenyl)benzamide

Systematic Name

English

Benzamide, 3-[3-(dimethylamino)propyl]-4-hydroxy-N-[4-(4-pyridinyl)phenyl]-

Systematic Name

English

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Code System

Code

Type

Description

CAS

159533-26-3

PRIMARY

PUBCHEM

128018

PRIMARY

EPA CompTox

DTXSID701150576

PRIMARY

FDA UNII

QPY74DMU5M

PRIMARY

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Related Record

Type

Details


					2W3MCW3DHS

3-(3-(Dimethylamino)propyl)-4-hydroxy-N-(4-(pyridin-4-yl)phenyl)benzamide hydrochloride

SALT/SOLVATE -> PARENT

Amount:

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