(Q5567525)

Glemanserin (English)

3 October 2016

chemical formula

C₂₀H₂₅NO

1 reference

Glemanserin (English)

3 October 2016

canonical SMILES

C1CN(CCC1C(C2=CC=CC=C2)O)CCC3=CC=CC=C3

1 reference

Glemanserin (English)

physically interacts with

3 October 2016

5-hydroxytryptamine receptor 2A

subject has role

antagonist

1 reference

5-hydroxytryptamine receptor 2B

17 August 2016

subject has role

antagonist

1 reference

5-hydroxytryptamine receptor 2C

17 August 2016

subject has role

antagonist

1 reference

InChI=1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2

17 August 2016

Identifiers

InChI

1 reference

Glemanserin (English)

3 October 2016

2 references

Glemanserin (English)

3 October 2016

imported from Wikimedia project

ChEBI release 2020-09-01

CAS Registry Number

132553-86-7

1 reference

1 reference

(±)-1-Phenethyl-a-phenyl-4-piperidinemethanol (English)

3 October 2016

1 reference

Glemanserin (English)

3 October 2016

ChEBI ID

91790

mapping relation type

2 references

phenyl-[1-(2-phenylethyl)-4-piperidinyl]methanol (English)

3 October 2016

International Chemical Identifier

InChI

InChI=1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2

1 reference

GLEMANSERIN (English)

3 October 2016

2 references

inferred from InChIKey

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

1 reference

1 reference

DSSTOX compound identifier

DTXCID2022624

0 references

1 reference

glemanserin (English)

Human Metabolome Database ID

3 October 2016

HMDB0252743

2 references

based on heuristic

inferred from InChIKey

UNII

X96LS7MC5Z

1 reference