Compounds, Active for PubChem BioAssay (Select 1796450) - PubChem Compound

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

Links from PubChem BioAssay

Items: 5

Select item 236451641.

an image of a chemical structure CID 23645164

galanthamine deriv. 8d; Galanthamine derivative 4; BDBM10407 ...

MW:: 529.600
MF:: C₃₂H₃₇N₂O₅⁺

IUPAC name:: 2-[8-[[(1S,12S,14R)-14-hydroxy-4-methyl-11-oxa-4-azoniatetra...

Create Date:: 2008-01-19

CID:: 23645164

Summary Same Parent, Connectivity

Select item 111993882.

an image of a chemical structure CID 11199388

galanthamine deriv. 14; 1w6r; Galanthamine derivative 5 ...

MW:: 286.340
MF:: C₁₇H₂₀NO₃⁺

IUPAC name:: (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azoniatetracyclo[8....

Create Date:: 2006-10-26

CID:: 11199388

Summary Same Parent, Connectivity

Select item 52883943.

an image of a chemical structure CID 5288394

GALANTHAMINE DERIVATIVE; galanthamine deriv. 4d; (4aS,6R,8aS)-11-[8-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)octyl]-6-hydroxy-3-methoxy-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium ...

MW:: 529.600
MF:: C₃₂H₃₇N₂O₅⁺

IUPAC name:: 2-[8-[(1S,12S,14R)-14-hydroxy-9-methoxy-11-oxa-4-azoniatetra...

Create Date:: 2005-11-29

CID:: 5288394

Summary Same Parent, Connectivity

Select item 4491064.

an image of a chemical structure CID 449106

galanthamine deriv. 3d; Galanthamine derivative 2; BDBM10405 ...

MW:: 530.700
MF:: C₃₂H₃₈N₂O₅

IUPAC name:: 2-[8-[(1S,12S,14R)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyc...

Create Date:: 2005-06-24

CID:: 449106

Summary Same Parent, Connectivity

Select item 96515.

an image of a chemical structure CID 9651

galanthamine; Galantamine; 357-70-0 ...

MW:: 287.350
MF:: C₁₇H₂₁NO₃

IUPAC name:: (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1...

Create Date:: 2005-06-24

CID:: 9651

Summary Same Parent, Connectivity PubMed (MeSH Keyword)

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 (5)
Compounds identified as active in screening experiments

BioAssays, Tested (5)
Compounds identified as tested in screening experiments

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

BioMedical Annotation

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

Depositor Category