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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	CHEMBL3588983
Molecular formula	C29H33N5O
IUPAC name	1-(2-methoxyphenyl)-4-[4-[4-(4-phenylphenyl)triazol-1-yl]butyl]piperazine
Molecular weight	467.617
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	5.2
Synonyms	BDBM50097846
Inchi Key	ATOMZLGTVBAGNB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H33N5O/c1-35-29-12-6-5-11-28(29)33-21-19-32(20-22-33)17-7-8-18-34-23-27(30-31-34)26-15-13-25(14-16-26)24-9-3-2-4-10-24/h2-6,9-16,23H,7-8,17-22H2,1H3
PubChem CID	122180612
ChEMBL	CHEMBL3588983
IUPHAR	N/A
BindingDB	50097846
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
464597	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
464596	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
464595	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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