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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	CHEMBL603881
Molecular formula	C30H34FNO4
IUPAC name	3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(2-fluorophenoxy)methyl]phenyl]propanoic acid
Molecular weight	491.603
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	6.5
Synonyms	BDBM50307434 SCHEMBL2985674 3-{2-({[1-(3,5-Dimethylphenyl)-3-methylbutyl]amino}-carbonyl)-4-[(2-fluorophenoxy)methyl]phenyl}propanoic acid
Inchi Key	GZDWUKOMCIOVJR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H34FNO4/c1-19(2)13-27(24-15-20(3)14-21(4)16-24)32-30(35)25-17-22(9-10-23(25)11-12-29(33)34)18-36-28-8-6-5-7-26(28)31/h5-10,14-17,19,27H,11-13,18H2,1-4H3,(H,32,35)(H,33,34)
PubChem CID	23017429
ChEMBL	CHEMBL603881
IUPHAR	N/A
BindingDB	50307434
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
108918	Prostaglandin E2 receptor EP3 subtype	P30557	Ptger3	Mus musculus (Mouse)	365

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