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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	CHEMBL420459
Molecular formula	C32H42N4O3
IUPAC name	1-[1,5-bis(1-cyclopentylpropan-2-yl)-2,4-dioxo-1,5-benzodiazepin-3-yl]-3-phenylurea
Molecular weight	530.713
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	7.4
Synonyms	BDBM50214410
Inchi Key	BFTFDRAHMJBMSG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H42N4O3/c1-22(20-24-12-6-7-13-24)35-27-18-10-11-19-28(27)36(23(2)21-25-14-8-9-15-25)31(38)29(30(35)37)34-32(39)33-26-16-4-3-5-17-26/h3-5,10-11,16-19,22-25,29H,6-9,12-15,20-21H2,1-2H3,(H2,33,34,39)
PubChem CID	44331524
ChEMBL	CHEMBL420459
IUPHAR	N/A
BindingDB	50214410
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
22615	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
22616	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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