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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	CHEMBL339115
Molecular formula	C22H31ClN2O4
IUPAC name	4-[(3-chlorobenzoyl)amino]-5-[(4,4-diethylcyclohexyl)amino]-5-oxopentanoic acid
Molecular weight	422.95
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	4.6
Synonyms	BDBM50008217 4-(3-Chloro-benzoylamino)-4-(4,4-diethyl-cyclohexylcarbamoyl)-butyric acid
Inchi Key	AFCWKTHKVQUQFI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H31ClN2O4/c1-3-22(4-2)12-10-17(11-13-22)24-21(29)18(8-9-19(26)27)25-20(28)15-6-5-7-16(23)14-15/h5-7,14,17-18H,3-4,8-13H2,1-2H3,(H,24,29)(H,25,28)(H,26,27)
PubChem CID	44349391
ChEMBL	CHEMBL339115
IUPHAR	N/A
BindingDB	50008217
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
4044	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
4045	Gastrin/cholecystokinin type B receptor	P30553	Cckbr	Rattus norvegicus (Rat)	452

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