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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	CHEMBL484204
Molecular formula	C23H32N2O
IUPAC name	N-[4-(dipropylamino)butyl]-4-phenylbenzamide
Molecular weight	352.522
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	5.0
Synonyms	D0V4NW N-(4-Dipropylaminobutyl)-4-biphenylcarboxamide BDBM50274410
Inchi Key	HXCWGVSINJYYSW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H32N2O/c1-3-17-25(18-4-2)19-9-8-16-24-23(26)22-14-12-21(13-15-22)20-10-6-5-7-11-20/h5-7,10-15H,3-4,8-9,16-19H2,1-2H3,(H,24,26)
PubChem CID	25139332
ChEMBL	CHEMBL484204
IUPHAR	N/A
BindingDB	50274410
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
126076	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
126077	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
126079	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
126078	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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