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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	CHEMBL80711
Molecular formula	C26H32N4O6
IUPAC name	(E)-but-2-enedioic acid;N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4H-1,4-benzoxazin-3-imine
Molecular weight	496.564
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	None
Synonyms	N/A
Inchi Key	AEHHITPXKWKWPS-WLHGVMLRSA-N
Inchi ID	InChI=1S/C22H28N4O2.C4H4O4/c1-27-21-10-5-3-8-19(21)26-15-13-25(14-16-26)12-6-11-23-22-17-28-20-9-4-2-7-18(20)24-22;5-3(6)1-2-4(7)8/h2-5,7-10H,6,11-17H2,1H3,(H,23,24);1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID	135887939
ChEMBL	CHEMBL80711
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
3468	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
3467	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
3466	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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