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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	SCHEMBL805697
Molecular formula	C27H24F2N2O3
IUPAC name	1-benzyl-3-[(3,4-difluorophenyl)methylcarbamoyl]-2-propan-2-ylindole-6-carboxylic acid
Molecular weight	462.497
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	5.3
Synonyms	1-Benzyl-3-(3,4-difluorobenzylcarbamoyl)-2-isopropyl-1H-indole-6-carboxylic Acid BDBM101178 US8524917, 151 AGBWBDTYFZRHNJ-UHFFFAOYSA-N CHEMBL3655514
Inchi Key	AGBWBDTYFZRHNJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H24F2N2O3/c1-16(2)25-24(26(32)30-14-18-8-11-21(28)22(29)12-18)20-10-9-19(27(33)34)13-23(20)31(25)15-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,30,32)(H,33,34)
PubChem CID	25060003
ChEMBL	CHEMBL3655514
IUPHAR	N/A
BindingDB	101178
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
4738	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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