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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	CHEMBL343158
Molecular formula	C21H18FN3OS
IUPAC name	N-[[5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]methyl]thiophene-3-carboxamide
Molecular weight	379.453
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	3.8
Synonyms	Thiophene-3-carboxylic acid [5-(2-fluoro-phenyl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylmethyl]-amide BDBM50013204 SCHEMBL9524932
Inchi Key	AADSIEWMSHPCSV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H18FN3OS/c22-18-7-3-1-5-16(18)20-17-6-2-4-8-19(17)23-11-15(25-20)12-24-21(26)14-9-10-27-13-14/h1-10,13,15,23H,11-12H2,(H,24,26)
PubChem CID	15167799
ChEMBL	CHEMBL343158
IUPHAR	N/A
BindingDB	50013204
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
118	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
119	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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