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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	CHEMBL487668
Molecular formula	C30H31Cl2N3O5
IUPAC name	(2R)-3-[[4-[[4-cyclohexyl-N-[(3,5-dichlorophenyl)carbamoyl]anilino]methyl]benzoyl]amino]-2-hydroxypropanoic acid
Molecular weight	584.494
Hydrogen bond acceptor	5
Hydrogen bond donor	4
XlogP	6.2
Synonyms	BDBM50245098 SCHEMBL2653498 (R)-3-{4-[1-(4-Cyclohexylphenyl)-3-(3,5-dichlorophenyl)ureidomethyl]benzoylamino}-2-hydroxypropionic acid
Inchi Key	MRJZJRLNCMMRCZ-HHHXNRCGSA-N
Inchi ID	InChI=1S/C30H31Cl2N3O5/c31-23-14-24(32)16-25(15-23)34-30(40)35(26-12-10-21(11-13-26)20-4-2-1-3-5-20)18-19-6-8-22(9-7-19)28(37)33-17-27(36)29(38)39/h6-16,20,27,36H,1-5,17-18H2,(H,33,37)(H,34,40)(H,38,39)/t27-/m1/s1
PubChem CID	10232009
ChEMBL	CHEMBL487668
IUPHAR	N/A
BindingDB	50245098
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
212468	Gastric inhibitory polypeptide receptor	P48546	GIPR	Homo sapiens (Human)	466
212467	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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