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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	CHEMBL3718074
Molecular formula	C31H29N5O5S2
IUPAC name	N-(cyclopropylmethyl)-N-ethyl-4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]benzamide
Molecular weight	615.723
Hydrogen bond acceptor	10
Hydrogen bond donor	0
XlogP	6.0
Synonyms	BDBM176279 SCHEMBL16603385 US9688695, 312
Inchi Key	BFHJWCFMRAWQFO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H29N5O5S2/c1-4-35(14-18-5-6-18)29(37)20-9-7-19(8-10-20)28-32-21(17-42-28)16-40-25-11-22(38-2)12-26-23(25)13-27(41-26)24-15-36-30(33-24)43-31(34-36)39-3/h7-13,15,17-18H,4-6,14,16H2,1-3H3
PubChem CID	117981594
ChEMBL	CHEMBL3718074
IUPHAR	N/A
BindingDB	176279
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
522213	Proteinase-activated receptor 4	Q96RI0	F2RL3	Homo sapiens (Human)	385

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