WAY-100135 (Q7946878)

Way 100135 (English)

3 October 2016

C₂₄H₃₃N₃O₂

1 reference

Way 100135 (English)

3 October 2016

CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3

1 reference

Way 100135 (English)

physically interacts with

3 October 2016

5-hydroxytryptamine receptor 1A

subject has role

antagonist

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

79

InChI=1S/C24H33N3O2/c1-24(2,3)25-23(28)20(19-10-6-5-7-11-19)18-26-14-16-27(17-15-26)21-12-8-9-13-22(21)29-4/h5-13,20H,14-18H2,1-4H3,(H,25,28)

17 August 2016

1 reference

Medical Subject Headings

15 March 2018

0 references

Identifiers

InChI

1 reference

Way 100135 (English)

3 October 2016

2 references

Way 100135 (English)

3 October 2016

ChEBI release 2020-09-01

CAS Registry Number

133025-23-7

1 reference

https://commonchemistry.cas.org/detail?cas_rn=133025-23-7

10 April 2021

1 reference

WAY-100,135 (English)

3 October 2016

2 references

Way 100135 (English)

3 October 2016

ChEBI ID

104131

mapping relation type

2 references

N-tert-butyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide (English)

3 October 2016

International Chemical Identifier

InChI

InChI=1S/C24H33N3O2/c1-24(2,3)25-23(28)20(19-10-6-5-7-11-19)18-26-14-16-27(17-15-26)21-12-8-9-13-22(21)29-4/h5-13,20H,14-18H2,1-4H3,(H,25,28)

1 reference

CHEMBL22564 (English)

3 October 2016

1 reference

1 reference

DSSTOX compound identifier

DTXCID90945012

0 references

Guide to Pharmacology Ligand ID

79

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

79

WAY-100135 (English)

3 October 2016

1 reference

Medical Subject Headings

MeSH descriptor ID

C081293

Human Metabolome Database ID

14 March 2018

HMDB0259889

2 references

based on heuristic

inferred from InChIKey