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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	CHEMBL337696
Molecular formula	C20H24N2O7S
IUPAC name	N-[2-[(benzylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]methanesulfonamide;oxalic acid
Molecular weight	436.479
Hydrogen bond acceptor	9
Hydrogen bond donor	4
XlogP	None
Synonyms	N/A
Inchi Key	ADBHAOWZUBHQLG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H22N2O3S.C2H2O4/c1-24(21,22)20-16-9-7-15-8-10-17(23-18(15)11-16)13-19-12-14-5-3-2-4-6-14;3-1(4)2(5)6/h2-7,9,11,17,19-20H,8,10,12-13H2,1H3;(H,3,4)(H,5,6)
PubChem CID	44356275
ChEMBL	CHEMBL337696
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
2105	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
2104	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
2106	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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