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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	CHEMBL293178
Molecular formula	C32H38N4O5S
IUPAC name	2-adamantyl N-[1-[[(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl]amino]-2-methyl-1-oxo-3-[4-(thiadiazol-4-yl)phenyl]propan-2-yl]carbamate
Molecular weight	590.739
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	4.3
Synonyms	[1-((1R,2R)-2-Hydroxy-1-hydroxymethyl-2-phenyl-ethylcarbamoyl)-1-methyl-2-(4-[1,2,3]thiadiazol-4-yl-phenyl)-ethyl]-carbamic acid adamantan-2-yl ester BDBM50289878
Inchi Key	DRMFULCMYXHBOQ-NHONPZHLSA-N
Inchi ID	InChI=1S/C32H38N4O5S/c1-32(16-19-7-9-22(10-8-19)27-18-42-36-35-27,30(39)33-26(17-37)28(38)23-5-3-2-4-6-23)34-31(40)41-29-24-12-20-11-21(14-24)15-25(29)13-20/h2-10,18,20-21,24-26,28-29,37-38H,11-17H2,1H3,(H,33,39)(H,34,40)/t20?,21?,24?,25?,26-,28-,29?,32?/m1/s1
PubChem CID	44303237
ChEMBL	CHEMBL293178
IUPHAR	N/A
BindingDB	50289878
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
67128	Gastrin/cholecystokinin type B receptor	P56481	Cckbr	Mus musculus (Mouse)	453

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