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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	CHEMBL9195
Molecular formula	C26H26N4O6
IUPAC name	3-[[2-(3-methoxy-N-[2-(N-methylanilino)-2-oxoethyl]anilino)-2-oxoethyl]carbamoylamino]benzoic acid
Molecular weight	490.516
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	2.6
Synonyms	SCHEMBL9134932 BDBM50063646 L005930 3-[3-({(3-Methoxy-phenyl)-[(methyl-phenyl-carbamoyl)-methyl]-carbamoyl}-methyl)-ureido]-benzoic acid
Inchi Key	FMSBMHIVXPONQB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H26N4O6/c1-29(20-10-4-3-5-11-20)24(32)17-30(21-12-7-13-22(15-21)36-2)23(31)16-27-26(35)28-19-9-6-8-18(14-19)25(33)34/h3-15H,16-17H2,1-2H3,(H,33,34)(H2,27,28,35)
PubChem CID	15670985
ChEMBL	CHEMBL9195
IUPHAR	N/A
BindingDB	50063646
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
82224	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
82223	Gastrin/cholecystokinin type B receptor	P56481	Cckbr	Mus musculus (Mouse)	453

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