DFL23916 (CHEBI:235317)

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CHEBI:235317 - DFL23916

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ChEBI ID	CHEBI:235317
ChEBI Name	DFL23916
Stars
Submitter	FlyBase
Downloads	Molfile

Formula	C26H28FNO4S
Net Charge	0
Average Mass	469.578
Monoisotopic Mass	469.17231
SMILES	Cc1cc(F)c(-c2ccccc2)cc1NS(=O)(=O)c1cccc(CCCCCCC(=O)O)c1
InChI	InChI=1S/C26H28FNO4S/c1-19-16-24(27)23(21-12-6-4-7-13-21)18-25(19)28-33(31,32)22-14-9-11-20(17-22)10-5-2-3-8-15-26(29)30/h4,6-7,9,11-14,16-18,28H,2-3,5,8,10,15H2,1H3,(H,29,30)
InChIKey	VDGLRVBSCZCZGY-UHFFFAOYSA-N

Roles Classification

Biological Role:

G-protein-coupled receptor antagonist An antagonist at G-protein-coupled receptor.

ChEBI Ontology

Outgoing Relation(s)
	DFL23916 (CHEBI:235317) has role G-protein-coupled receptor antagonist (CHEBI:88295)
	DFL23916 (CHEBI:235317) is a organic molecular entity (CHEBI:50860)

IUPAC Name
7-[3-[(4-fluoro-2-methyl-5-phenylphenyl)sulfamoyl]phenyl]heptanoic acid

Citations