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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	CHEMBL332488
Molecular formula	C35H41FN4O7S
IUPAC name	(3R,5S)-4-acetyl-3-(1-adamantylmethyl)-1-[(2-fluorophenyl)methyl]-N-[2-(methanesulfonamido)-2-oxoethyl]-2,7-dioxo-5,6-dihydro-3H-1,4-benzodiazonine-5-carboxamide
Molecular weight	680.792
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	4.0
Synonyms	N/A
Inchi Key	ALOLWRPDHLBHRP-SJOJHCRDSA-N
Inchi ID	InChI=1S/C35H41FN4O7S/c1-21(41)40-29(33(44)37-19-32(43)38-48(2,46)47)14-31(42)26-8-4-6-10-28(26)39(20-25-7-3-5-9-27(25)36)34(45)30(40)18-35-15-22-11-23(16-35)13-24(12-22)17-35/h3-10,22-24,29-30H,11-20H2,1-2H3,(H,37,44)(H,38,43)/t22?,23?,24?,29-,30+,35?/m0/s1
PubChem CID	15513859
ChEMBL	CHEMBL332488
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
8453	Gastrin/cholecystokinin type B receptor	P56481	Cckbr	Mus musculus (Mouse)	453
8454	Gastrin/cholecystokinin type B receptor	P30553	Cckbr	Rattus norvegicus (Rat)	452

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