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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	CHEMBL386446
Molecular formula	C30H29Cl2N3O4
IUPAC name	3-[[4-[[4-(cyclohexen-1-yl)-N-[(3,5-dichlorophenyl)carbamoyl]anilino]methyl]benzoyl]amino]propanoic acid
Molecular weight	566.479
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	5.9
Synonyms	3-(4-((1-(4-cyclohexenylphenyl)-3-(3,5-dichlorophenyl)ureido)methyl)benzamido)propanoic acid BDBM50202031 LS-193209 3-{4-[1-(4-Cyclohex-1-enylphenyl)-3-(3,5-dichlorophenyl)ureidomethyl]benzoylamino}propionicacid SCHEMBL2652197
Inchi Key	VHURVYZHODPCCB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H29Cl2N3O4/c31-24-16-25(32)18-26(17-24)34-30(39)35(27-12-10-22(11-13-27)21-4-2-1-3-5-21)19-20-6-8-23(9-7-20)29(38)33-15-14-28(36)37/h4,6-13,16-18H,1-3,5,14-15,19H2,(H,33,38)(H,34,39)(H,36,37)
PubChem CID	10257357
ChEMBL	CHEMBL386446
IUPHAR	N/A
BindingDB	50202031
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
355579	Gastric inhibitory polypeptide receptor	P43219	Gipr	Rattus norvegicus (Rat)	455
355583	Gastric inhibitory polypeptide receptor	P48546	GIPR	Homo sapiens (Human)	466
355580	Glucagon receptor	P30082	Gcgr	Rattus norvegicus (Rat)	485
355582	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477
355581	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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