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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	CHEMBL603736
Molecular formula	C19H28N2O4S
IUPAC name	2,2-dimethyl-N-(7-morpholin-4-ylsulfonyl-2,3-dihydro-1H-inden-5-yl)butanamide
Molecular weight	380.503
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	2.5
Synonyms	2,2-dimethyl-N-(7-(morpholinosulfonyl)-2,3-dihydro-1H-inden-5-yl)butanamide BDBM50304920
Inchi Key	HWFCLBPSZFIZHU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H28N2O4S/c1-4-19(2,3)18(22)20-15-12-14-6-5-7-16(14)17(13-15)26(23,24)21-8-10-25-11-9-21/h12-13H,4-11H2,1-3H3,(H,20,22)
PubChem CID	46224661
ChEMBL	CHEMBL603736
IUPHAR	N/A
BindingDB	50304920
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
125506	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
125505	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
125507	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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