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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	CHEMBL306958
Molecular formula	C23H19FN4O2
IUPAC name	3-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methyl-1-phenylurea
Molecular weight	402.429
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.5
Synonyms	3-[5-(2-Fluoro-phenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-1-methyl-1-phenyl-urea: 0.55CHCl3 BDBM50019234
Inchi Key	BCAYFVWDGNYAJC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H19FN4O2/c1-28(15-9-3-2-4-10-15)23(30)27-21-22(29)25-19-14-8-6-12-17(19)20(26-21)16-11-5-7-13-18(16)24/h2-14,21H,1H3,(H,25,29)(H,27,30)
PubChem CID	44311593
ChEMBL	CHEMBL306958
IUPHAR	N/A
BindingDB	50019234
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
20006	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
20007	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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