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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	CHEMBL309017
Molecular formula	C26H19N3O2
IUPAC name	N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)naphthalene-1-carboxamide
Molecular weight	405.457
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	4.8
Synonyms	BKVDDRUPSUWQNR-UHFFFAOYSA-N Naphthalene-1-carboxylic acid (2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-amide SCHEMBL9525234 BDBM50019232 1,3-Dihydro-3(RS)-(1-naphthoylamino)-5-phenyl-2H-1,4-benzodiazepin-2-one
Inchi Key	BKVDDRUPSUWQNR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H19N3O2/c30-25(20-15-8-12-17-9-4-5-13-19(17)20)29-24-26(31)27-22-16-7-6-14-21(22)23(28-24)18-10-2-1-3-11-18/h1-16,24H,(H,27,31)(H,29,30)
PubChem CID	14208215
ChEMBL	CHEMBL309017
IUPHAR	N/A
BindingDB	50019232
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
26194	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
26195	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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