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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	CHEMBL210899
Molecular formula	C40H45N5O6
IUPAC name	N-benzyl-N-[3-[[3-(2-morpholin-4-ylethoxy)-N-(phenylcarbamoyl)anilino]methyl]cyclohexyl]-3-nitrobenzamide
Molecular weight	691.829
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	6.3
Synonyms	rac-1-((3-(N-benzyl-3-nitrobenzamido)cyclohexyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea BDBM50186104
Inchi Key	AEZJPJAVMUUMLW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C40H45N5O6/c46-39(33-13-8-18-37(27-33)45(48)49)43(29-31-10-3-1-4-11-31)35-16-7-12-32(26-35)30-44(40(47)41-34-14-5-2-6-15-34)36-17-9-19-38(28-36)51-25-22-42-20-23-50-24-21-42/h1-6,8-11,13-15,17-19,27-28,32,35H,7,12,16,20-26,29-30H2,(H,41,47)
PubChem CID	10122749
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50186104
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
3969	Motilin receptor	O43193	MLNR	Homo sapiens (Human)	412

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