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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	CHEMBL53234
Molecular formula	C23H17ClN6O
IUPAC name	1-(4-chlorophenyl)-3-(6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl)urea
Molecular weight	428.88
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.7
Synonyms	1-(4-Chloro-phenyl)-3-(6-phenyl-4H-2,3,5,10b-tetraaza-benzo[e]azulen-4-yl)-urea BDBM50023150 N-(4-Chlorophenyl)-N'-(6-phenyl-4H-[1,2,4]triazolo-[4,3-a][1,4]benzodiazepin-4-yl)urea SCHEMBL9470437 BCHJQEZRVVANRY-UHFFFAOYSA-N
Inchi Key	BCHJQEZRVVANRY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H17ClN6O/c24-16-10-12-17(13-11-16)26-23(31)28-21-22-29-25-14-30(22)19-9-5-4-8-18(19)20(27-21)15-6-2-1-3-7-15/h1-14,21H,(H2,26,28,31)
PubChem CID	13953715
ChEMBL	CHEMBL53234
IUPHAR	N/A
BindingDB	50023150
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
20213	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
20214	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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