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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	CHEMBL382612
Molecular formula	C35H38Cl4FN3O3
IUPAC name	N-[[3-[(3-chlorophenyl)methyl-(2,2,2-trichloroacetyl)amino]cyclohexyl]methyl]-4-fluoro-N-[3-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide
Molecular weight	709.505
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	8.5
Synonyms	BDBM50186110 rac-N-((3-(N-(3-chlorobenzyl)-2,2,2-trichloroacetamido)cyclohexyl)methyl)-4-fluoro-N-(3-(2-(pyrrolidin-1-yl)ethoxy)phenyl)benzamide
Inchi Key	IMQBTGWOTKESLU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C35H38Cl4FN3O3/c36-28-8-3-6-25(20-28)24-43(34(45)35(37,38)39)30-9-4-7-26(21-30)23-42(33(44)27-12-14-29(40)15-13-27)31-10-5-11-32(22-31)46-19-18-41-16-1-2-17-41/h3,5-6,8,10-15,20,22,26,30H,1-2,4,7,9,16-19,21,23-24H2
PubChem CID	44412878
ChEMBL	CHEMBL382612
IUPHAR	N/A
BindingDB	50186110
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
136834	Motilin receptor	O43193	MLNR	Homo sapiens (Human)	412

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