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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	CHEMBL88174
Molecular formula	C32H44N4O2
IUPAC name	N-(cyclohexylmethyl)-2-[[[2,6-di(propan-2-yl)phenyl]-methylcarbamoyl]amino]-3-(1H-indol-3-yl)propanamide
Molecular weight	516.73
Hydrogen bond acceptor	2
Hydrogen bond donor	3
XlogP	7.2
Synonyms	BDBM50288237 N-Cyclohexylmethyl-2-[3-(2,6-diisopropyl-phenyl)-3-methyl-ureido]-3-(1H-indol-3-yl)-propionamide SCHEMBL6809992
Inchi Key	AGWZSYKZXCUDPY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H44N4O2/c1-21(2)25-15-11-16-26(22(3)4)30(25)36(5)32(38)35-29(31(37)34-19-23-12-7-6-8-13-23)18-24-20-33-28-17-10-9-14-27(24)28/h9-11,14-17,20-23,29,33H,6-8,12-13,18-19H2,1-5H3,(H,34,37)(H,35,38)
PubChem CID	44322247
ChEMBL	CHEMBL88174
IUPHAR	N/A
BindingDB	50288237
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
5309	Gastrin-releasing peptide receptor	P30550	GRPR	Homo sapiens (Human)	384
5310	Neuromedin-B receptor	P28336	NMBR	Homo sapiens (Human)	390

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