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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	CHEMBL1907850
Molecular formula	C23H17BrFN3O2
IUPAC name	4-bromo-N-[(3S)-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]benzamide
Molecular weight	466.31
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.6
Synonyms	BDBM50367626 (3S)-1-Methyl-3-[(4-bromobenzoyl)amino]-5-(2-fluorophenyl)-1H-1,4-benzodiazepin-2(3H)-one
Inchi Key	ARRVGGQZILZZEJ-OAQYLSRUSA-N
Inchi ID	InChI=1S/C23H17BrFN3O2/c1-28-19-9-5-3-7-17(19)20(16-6-2-4-8-18(16)25)26-21(23(28)30)27-22(29)14-10-12-15(24)13-11-14/h2-13,21H,1H3,(H,27,29)/t21-/m1/s1
PubChem CID	14208295
ChEMBL	CHEMBL1907850
IUPHAR	N/A
BindingDB	50367626
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
12711	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
12712	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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