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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	CHEMBL2316284
Molecular formula	C24H32N2O2S
IUPAC name	N-(1-adamantyl)-3-methyl-4-oxo-7-pentylthieno[2,3-b]pyridine-5-carboxamide
Molecular weight	412.592
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	6.0
Synonyms	BDBM50426083
Inchi Key	HRLKLBHUUARAHR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H32N2O2S/c1-3-4-5-6-26-13-19(21(27)20-15(2)14-29-23(20)26)22(28)25-24-10-16-7-17(11-24)9-18(8-16)12-24/h13-14,16-18H,3-12H2,1-2H3,(H,25,28)
PubChem CID	71563279
ChEMBL	CHEMBL2316284
IUPHAR	N/A
BindingDB	50426083
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
122174	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
122176	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
122175	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360
122177	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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