Compounds, activity concentration at/below 1 uM for PubChem BioAssay ( - PubChem Compound

Warning: The NCBI web site requires JavaScript to function. more...

Links from PubChem BioAssay

Items: 8

Select item 763340141.

an image of a chemical structure CID 76334014

CHEMBL2268801

MW:: 405.500
MF:: C₂₆H₃₁NO₃

IUPAC name:: 1-[4-(4-tert-butylphenoxy)phenyl]-N-[(3,4-dimethoxyphenyl)me...

Create Date:: 2014-07-29

CID:: 76334014

Select item 763307372.

an image of a chemical structure CID 76330737

CHEMBL2273119; N-(3,4-dimethoxy-benzyl)-4-[4-(1,1-dimethyl-propyl)-phenoxy]-benzamide

MW:: 433.500
MF:: C₂₇H₃₁NO₄

IUPAC name:: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-(2-methylbutan-2-yl)phe...

Create Date:: 2014-07-29

CID:: 76330737

Select item 763231773.

an image of a chemical structure CID 76323177

cc-44; CHEMBL2268799

MW:: 433.500
MF:: C₂₇H₃₁NO₄

IUPAC name:: 4-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-me...

Create Date:: 2014-07-29

CID:: 76323177

Select item 763126264.

an image of a chemical structure CID 76312626

CHEMBL2273120

MW:: 419.500
MF:: C₂₆H₂₉NO₄

IUPAC name:: 4-(4-tert-butylphenoxy)-N-[(2,5-dimethoxyphenyl)methyl]benza...

Create Date:: 2014-07-29

CID:: 76312626

Select item 104322165.

an image of a chemical structure CID 10432216

CHEMBL2273116; 4-(4-t-butyl-phenoxy)-N-(3,4-dimethoxy-benzyl)-benzamide

MW:: 419.500
MF:: C₂₆H₂₉NO₄

IUPAC name:: 4-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]benza...

Create Date:: 2006-10-25

CID:: 10432216

Select item 95764126.

an image of a chemical structure CID 9576412

Fenpyroximate; 134098-61-6; Fenpyroximate [ISO] ...

MW:: 421.500
MF:: C₂₄H₂₇N₃O₄

IUPAC name:: tert-butyl 4-[[(E)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methy...

Create Date:: 2006-10-24

CID:: 9576412

Select item 64378387.

an image of a chemical structure CID 6437838

Piericidin A; Piericidin A1; Shaoguanmycin B ...

MW:: 415.600
MF:: C₂₅H₃₇NO₄

IUPAC name:: 2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrid...

Create Date:: 2006-04-28

CID:: 6437838

Select item 67588.

an image of a chemical structure CID 6758

rotenone; 83-79-4; Dactinol ...

MW:: 394.400
MF:: C₂₃H₂₂O₆

IUPAC name:: (1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxape...

Create Date:: 2005-03-26

CID:: 6758

Supplemental Content

Filters: Manage Filters

Actions on your results

View or Download Structures in PubChem

Refine your results

• Subsets of your results

Chemical Properties

Rule of 5 (2)
Compounds satisfied Lipinski's Rule of Five in evaluating druglikeness. Query: (-5:5[LOGP]) AND (0:500[MOLWT]) AND (0:5[HBDC]) AND (0:10[HBAC]).

BioActivity Experiments

BioAssays, Active (8)
Compounds identified as active in screening experiments

BioAssays, Tested (8)
Compounds identified as tested in screening experiments

Protein 3D Structures (2)
Compounds bound to proteins in atructure biology experiments

BioMedical Annotation

Pharmacological Actions (2)
Therapeutic use and National Library of Medicine (NLM) compound classifications
BioSystems (1)
Compounds involved in biological pathways

Depositor Category

Find related data

Recent activity

Clear Turn Off Turn On

Compounds, activity concentration at/below 1 uM for PubChem BioAs... (8)
Compounds, activity concentration at/below 1 uM for PubChem BioAssay (Select 1105529)
Search

PubChem Compound

Your browsing activity is empty.

Activity recording is turned off.

Turn recording back on

You are here: NCBI > Chemicals & Bioassays > PubChem Compound

Support Center

PubChem Compound

Chemical structures

Send to: