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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	CCK-A Agonist 21
Molecular formula	C37H36N4O5
IUPAC name	2-[3-(1H-indol-3-ylmethyl)-3-methoxy-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide
Molecular weight	616.718
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.8
Synonyms	BDBM85148 CHEMBL328285
Inchi Key	DQWCJWUIFIKCRT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C37H36N4O5/c1-25(2)40(28-18-20-29(45-3)21-19-28)34(42)24-39-32-16-10-11-17-33(32)41(27-12-6-5-7-13-27)36(44)37(46-4,35(39)43)22-26-23-38-31-15-9-8-14-30(26)31/h5-21,23,25,38H,22,24H2,1-4H3
PubChem CID	10555804
ChEMBL	CHEMBL328285
IUPHAR	N/A
BindingDB	85148
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
66684	Cholecystokinin receptor type A	P32238	CCKAR	Homo sapiens (Human)	428
66683	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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