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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	CHEMBL3805328
Molecular formula	C19H17N3O3S
IUPAC name	3-[5-[[3-(3-methylphenyl)phenyl]carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid
Molecular weight	367.423
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	3.3
Synonyms	BDBM50171872 J3.551.097D 5-[(3'-Methyl-3-biphenylyl)carbamoyl]-1,3,4-thiadiazole-2-propanoic acid
Inchi Key	UAEIGMSYOHQESR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H17N3O3S/c1-12-4-2-5-13(10-12)14-6-3-7-15(11-14)20-18(25)19-22-21-16(26-19)8-9-17(23)24/h2-7,10-11H,8-9H2,1H3,(H,20,25)(H,23,24)
PubChem CID	127048842
ChEMBL	CHEMBL3805328
IUPHAR	N/A
BindingDB	50171872
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
530815	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
530814	Free fatty acid receptor 2	O15552	FFAR2	Homo sapiens (Human)	330
530813	Free fatty acid receptor 3	O14843	FFAR3	Homo sapiens (Human)	346
530816	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377

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