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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	CHEMBL332595
Molecular formula	C28H30N4O3
IUPAC name	1-[5-(4-methylpentan-2-yl)-2,4-dioxo-1-phenyl-1,5-benzodiazepin-3-yl]-3-phenylurea
Molecular weight	470.573
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.1
Synonyms	1-(1,3-Dimethylbutyl)-3-(3-phenylureido)-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione SCHEMBL8638271
Inchi Key	AVGAGBPBTDARPF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H30N4O3/c1-19(2)18-20(3)31-23-16-10-11-17-24(23)32(22-14-8-5-9-15-22)27(34)25(26(31)33)30-28(35)29-21-12-6-4-7-13-21/h4-17,19-20,25H,18H2,1-3H3,(H2,29,30,35)
PubChem CID	10576324
ChEMBL	CHEMBL332595
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
15269	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
15268	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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