(Q27089155)

CHEMBL404477 (English)

3 October 2016

chemical formula

C₁₈H₁₂F₃NOS

1 reference

CHEMBL404477 (English)

3 October 2016

canonical SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC=C2C3=CC(=CC=C3)C(F)(F)F)N

1 reference

CHEMBL404477 (English)

InChI=1S/C18H12F3NOS/c19-18(20,21)13-8-4-7-12(9-13)14-10-24-17(22)15(14)16(23)11-5-2-1-3-6-11/h1-10H,22H2

3 October 2016

Identifiers

InChI

1 reference

CHEMBL404477 (English)

HNHLVOBHWXLIGP-UHFFFAOYSA-N

3 October 2016

InChIKey

1 reference

CHEMBL404477 (English)

3 October 2016

1 reference

{2-Amino-4-[3-(trifluoromethyl)phenyl]-3-thienyl}(phenyl)methanone (English)

3 October 2016

2 references

CHEMBL404477 (English)

matched by identifier from

3 October 2016

InChIKey

HNHLVOBHWXLIGP-UHFFFAOYSA-N

1 reference

Guide to Pharmacology Ligand ID

CHEMBL404477 (English)

3 October 2016

1 reference

8895

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

8895