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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	CHEMBL566389
Molecular formula	C30H33N3O4
IUPAC name	2-[1-(3,4-dimethoxyphenyl)ethyl]-4-[4-[(1R)-1-phenylethyl]piperazin-1-yl]isoindole-1,3-dione
Molecular weight	499.611
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	4.6
Synonyms	2-(1-(3,4-dimethoxyphenyl)ethyl)-4-(4-((R)-1-phenylethyl)piperazin-1-yl)isoindoline-1,3-dione BDBM50302230 SCHEMBL1472192
Inchi Key	ABGDCDADBTYYKP-VQCQRNETSA-N
Inchi ID	InChI=1S/C30H33N3O4/c1-20(22-9-6-5-7-10-22)31-15-17-32(18-16-31)25-12-8-11-24-28(25)30(35)33(29(24)34)21(2)23-13-14-26(36-3)27(19-23)37-4/h5-14,19-21H,15-18H2,1-4H3/t20-,21?/m1/s1
PubChem CID	23627557
ChEMBL	CHEMBL566389
IUPHAR	N/A
BindingDB	50302230
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
826	Urotensin-2 receptor	P49684	Uts2r	Rattus norvegicus (Rat)	386
827	Urotensin-2 receptor	Q9UKP6	UTS2R	Homo sapiens (Human)	389

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