(Q19903833)

CID 16020046 (English)

3 October 2016

chemical formula

C₂₅H₁₉N₃O₄

1 reference

CID 16020046 (English)

3 October 2016

canonical SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)C(=O)O)C5=CC(=CC=C5)O

1 reference

CID 16020046 (English)

physically interacts with

3 October 2016

G protein-coupled receptor 55

subject has role

antagonist

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

6577

InChI=1S/C25H19N3O4/c1-14-5-7-15(8-6-14)21-20-22(27-26-21)24(30)28(18-11-9-16(10-12-18)25(31)32)23(20)17-3-2-4-19(29)13-17/h2-13,23,29H,1H3,(H,26,27)(H,31,32)

17 August 2016

Identifiers

InChI

1 reference

CID 16020046 (English)

3 October 2016

1 reference

CID 16020046 (English)

imported from Wikimedia project

3 October 2016

CAS Registry Number

834903-43-4

2 references

6 April 2021

https://commonchemistry.cas.org/detail?cas_rn=834903-43-4

1 reference

CID-16020046 (English)

3 October 2016

2 references

CID 16020046 (English)

3 October 2016

1 reference

CHEMBL1341792 (English)

3 October 2016

1 reference

1 reference

EC number

806-167-3

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.233.214

27 December 2018

ECHA Substance Infocard ID

[No public or meaningful name is available] (English)

quotation

CAS no.: 834903-43-4 (English)

100.233.214

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.233.214

27 December 2018

Guide to Pharmacology Ligand ID

[No public or meaningful name is available] (English)

quotation

CAS no.: 834903-43-4 (English)

6577

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

6577

CID16020046 (English)

Human Metabolome Database ID

3 October 2016

HMDB0250235

2 references

based on heuristic

inferred from InChIKey

UNII

5AUY4Y2UPU

1 reference