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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	BDBM61510
Molecular formula	C22H25N3O3S2
IUPAC name	ethyl 4,5-dimethyl-2-[[4-methyl-6-(4-methylphenyl)-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-5-carbonyl]amino]thiophene-3-carboxylate
Molecular weight	443.58
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.6
Synonyms	4,5-dimethyl-2-[[[6-methyl-4-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester cid_3304875 ethyl 4,5-dimethyl-2-[[6-methyl-4-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]thiophene-3-carboxylate 4,5-dimethyl-2-[[6-methyl-4-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester
Inchi Key	BIDAPMPIGQDACM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H25N3O3S2/c1-6-28-21(27)16-12(3)14(5)30-20(16)25-19(26)17-13(4)23-22(29)24-18(17)15-9-7-11(2)8-10-15/h7-10,17-18H,6H2,1-5H3,(H,24,29)(H,25,26)
PubChem CID	91897476
ChEMBL	N/A
IUPHAR	N/A
BindingDB	61510
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
24344	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319

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