(Q7119045)

PF-04457845 (English)

3 October 2016

chemical formula

C₂₃H₂₀F₃N₅O₂

1 reference

PF-04457845 (English)

20 November 2016

canonical SMILES

C1CN(CCC1=CC2=CC(=CC=C2)OC3=NC=C(C=C3)C(F)(F)F)C(=O)NC4=NN=CC=C4

1 reference

PF-04457845 (English)

physically interacts with

20 November 2016

Fatty acid amide hydrolase

subject has role

enzyme inhibitor

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

6694

InChI=1S/C23H20F3N5O2/c24-23(25,26)18-6-7-21(27-15-18)33-19-4-1-3-17(14-19)13-16-8-11-31(12-9-16)22(32)29-20-5-2-10-28-30-20/h1-7,10,13-15H,8-9,11-12H2,(H,29,30,32)

17 August 2016

Identifiers

InChI

1 reference

PF-04457845 (English)

20 November 2016

1 reference

Global Substance Registration System

PF-04457845 (English)

20 November 2016

2 references

UNII

H4C81M8YYW

pf-04457845 (English)

20 November 2016

https://commonchemistry.cas.org/detail?cas_rn=1020315-31-4

10 April 2021

1 reference

PF-04457845 (English)

20 November 2016

2 references

PF-04457845 (English)

20 November 2016

1 reference

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

CHEMBL1651534 (English)

20 November 2016

1 reference

2 references

DSSTOX compound identifier

DTXCID2067030

0 references

Guide to Pharmacology Ligand ID

6694

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

6694

PF-04457845 (English)

20 November 2016

DrugBank ID

DB12012

1 reference

Human Metabolome Database ID

HMDB0256363

2 references

based on heuristic

inferred from InChIKey

Global Substance Registration System

UNII

H4C81M8YYW

2 references

stated in

UNII

H4C81M8YYW

pf-04457845 (English)

20 November 2016