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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	CHEMBL73699
Molecular formula	C24H18F3N3O2
IUPAC name	N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)benzamide
Molecular weight	437.422
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.1
Synonyms	N-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-4-trifluoromethyl-benzamide: 0.25C6H14 N-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-4-trifluoromethyl-benzamide:0.25C6H14 BDBM50019222 N-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-4-trifluoromethyl-benzamide SCHEMBL9867550
Inchi Key	AXZHYJFBBATDMR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H18F3N3O2/c1-30-19-10-6-5-9-18(19)20(15-7-3-2-4-8-15)28-21(23(30)32)29-22(31)16-11-13-17(14-12-16)24(25,26)27/h2-14,21H,1H3,(H,29,31)
PubChem CID	14208311
ChEMBL	CHEMBL73699
IUPHAR	N/A
BindingDB	50019222
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
17247	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444

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