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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	CHEMBL282229
Molecular formula	C30H32N4O4
IUPAC name	[6-[2-(dimethylamino)ethoxy]-5-methoxy-2,3-dihydroindol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone
Molecular weight	512.61
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	5.2
Synonyms	BDBM50408704 L013189 SCHEMBL6928454 [2'-Methyl-4'-(5-methyl-1,2,4-oxadiazole-3-yl)-1,1'-biphenyl-4-yl][5-methoxy-6-[2-(dimethylamino)ethoxy]indoline-1-yl] ketone
Inchi Key	AXGKNTNGRRGWAT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H32N4O4/c1-19-16-24(29-31-20(2)38-32-29)10-11-25(19)21-6-8-22(9-7-21)30(35)34-13-12-23-17-27(36-5)28(18-26(23)34)37-15-14-33(3)4/h6-11,16-18H,12-15H2,1-5H3
PubChem CID	10673329
ChEMBL	CHEMBL282229
IUPHAR	N/A
BindingDB	50408704
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
16683	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
16682	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
16684	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471

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