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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	CHEMBL306166
Molecular formula	C23H18IN3O2
IUPAC name	2-iodo-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide
Molecular weight	495.32
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.4
Synonyms	2-Iodo-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-benzamide: 0.3C4H8O2 2-Iodo-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-benzamide BDBM50019220 SCHEMBL9865580
Inchi Key	AXVHDVOFVUKUNK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H18IN3O2/c1-27-19-14-8-6-12-17(19)20(15-9-3-2-4-10-15)25-21(23(27)29)26-22(28)16-11-5-7-13-18(16)24/h2-14,21H,1H3,(H,26,28)
PubChem CID	14208314
ChEMBL	CHEMBL306166
IUPHAR	N/A
BindingDB	50019220
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
17111	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444

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