REV-5901

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H25NO2
Molecular Weight	335.4394
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCC(O)C1=CC(OCC2=NC3=C(C=CC=C3)C=C2)=CC=C1

InChI

InChIKey=JRLOEMCOOZSCQP-UHFFFAOYSA-N

InChI=1S/C22H25NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15,22,24H,2-4,12,16H2,1H3

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Arachidonate 5-lipoxygenase 49 Target ID: CHEMBL215 Sources: https://www.ncbi.nlm.nih.gov/pubmed/3806607 \| https://www.ncbi.nlm.nih.gov/pubmed/3669017	Inhibitor 8297		300.0 nM [IC50]
Cysteinyl leukotriene receptor 1 Target ID: CHEMBL2094254 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1331447 \| https://www.ncbi.nlm.nih.gov/pubmed/8709092	Antagonist 2778		0.51 µM [IC50]

Name

Type

Language

REV-5901

Code

English

PF-5901

Code

English

BENZENEMETHANOL, .ALPHA.-PENTYL-3-(2-QUINOLINYLMETHOXY)-

Systematic Name

English

RG-5901

Code

English

.ALPHA.-PENTYL-3-(2-QUINOLINYLMETHOXY)BENZENEMETHANOL

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00906795

Created by admin on Fri Dec 15 15:14:58 GMT 2023 , Edited by admin on Fri Dec 15 15:14:58 GMT 2023

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FDA UNII

WNW5RYD8MG

Created by admin on Fri Dec 15 15:14:58 GMT 2023 , Edited by admin on Fri Dec 15 15:14:58 GMT 2023

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PUBCHEM

5059

Created by admin on Fri Dec 15 15:14:58 GMT 2023 , Edited by admin on Fri Dec 15 15:14:58 GMT 2023

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CAS

101910-24-1

Created by admin on Fri Dec 15 15:14:58 GMT 2023 , Edited by admin on Fri Dec 15 15:14:58 GMT 2023

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SUBSTANCE RECORD


					WNW5RYD8MG

REV-5901