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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	CHEMBL215374
Molecular formula	C29H25ClN4O4S2
IUPAC name	3-[4-(benzenesulfonyl)-2-[(dimethylamino)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one
Molecular weight	593.113
Hydrogen bond acceptor	8
Hydrogen bond donor	0
XlogP	5.3
Synonyms	6-(4-chlorophenyl)-3-[2-[(dimethylamino)methyl]-4-(phenylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]thieno[3,2-d]pyrimidin-4(3H)-one BDBM50199232
Inchi Key	AADSFGMHGXEQDC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H25ClN4O4S2/c1-32(2)16-22-17-34(40(36,37)23-6-4-3-5-7-23)25-14-21(12-13-26(25)38-22)33-18-31-24-15-27(39-28(24)29(33)35)19-8-10-20(30)11-9-19/h3-15,18,22H,16-17H2,1-2H3
PubChem CID	11994018
ChEMBL	CHEMBL215374
IUPHAR	N/A
BindingDB	50199232
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
117	Melanin-concentrating hormone receptor 1	Q99705	MCHR1	Homo sapiens (Human)	422

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