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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	GNF-PF-2893
Molecular formula	C16H19N3O3S
IUPAC name	1-[4-(dimethylamino)phenyl]-3-(4-methylphenyl)sulfonylurea
Molecular weight	333.406
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.2
Synonyms	ZINC158170 AKOS024379092 HMS2998H18 1-[4-(dimethylamino)phenyl]-3-(4-methylphenyl)sulfonyl-urea MolPort-002-902-750 1-[4-Dimethylaminophenyl]-3-(4-methylphenylsulfonyl)urea D0I2DF SR-01000633302-1 ({[4-(dimethylamino)anilino]carbonyl}amino)(4-methylphenyl)dioxo-lambda~6~-sulfane BDBM71503 MCULE-5924445847 1-[4-(dimethylamino)phenyl]-3-(4-methylphenyl)sulfonylurea CHEMBL312032 N-[4-(dimethylamino)phenyl]{[(4-methylphenyl)sulfonyl]amino}carboxamide ST51023936 AC1MDRKI 1-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonylurea CCG-43375 MLS001098045 1-[4-(dimethylamino)phenyl]-3-tosyl-urea cid_2815701 SMR000657694 [ Show all ]
Inchi Key	GRIAZRCYPXFJJF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H19N3O3S/c1-12-4-10-15(11-5-12)23(21,22)18-16(20)17-13-6-8-14(9-7-13)19(2)3/h4-11H,1-3H3,(H2,17,18,20)
PubChem CID	2815701
ChEMBL	CHEMBL312032
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
103411	Lutropin-choriogonadotropic hormone receptor	P22888	LHCGR	Homo sapiens (Human)	699
103413	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757
103412	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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