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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	CHEMBL203530
Molecular formula	C29H36N4O4
IUPAC name	2-[5-cyclohexyl-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-1,3,4-benzotriazepin-3-yl]-N-(3-methoxyphenyl)acetamide
Molecular weight	504.631
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.2
Synonyms	SCHEMBL3911413
Inchi Key	DOUXTGIGMBPSOB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H36N4O4/c1-29(2,3)25(34)18-32-24-16-9-8-15-23(24)27(20-11-6-5-7-12-20)31-33(28(32)36)19-26(35)30-21-13-10-14-22(17-21)37-4/h8-10,13-17,20H,5-7,11-12,18-19H2,1-4H3,(H,30,35)
PubChem CID	11591504
ChEMBL	CHEMBL203530
IUPHAR	N/A
BindingDB	N/A
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
65362	Cholecystokinin receptor type A	P32238	CCKAR	Homo sapiens (Human)	428
65363	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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