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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	CHEMBL485227
Molecular formula	C26H36N2O
IUPAC name	N-[4-[cyclohexyl(propyl)amino]butyl]-4-phenylbenzamide
Molecular weight	392.587
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	6.3
Synonyms	BDBM50274411 N-[(N''-(4-Cyclohexyl)-N''-propyl)aminobutyl]-4-biphenylcarboxamide
Inchi Key	DPLNSFBAHKTNGS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H36N2O/c1-2-20-28(25-13-7-4-8-14-25)21-10-9-19-27-26(29)24-17-15-23(16-18-24)22-11-5-3-6-12-22/h3,5-6,11-12,15-18,25H,2,4,7-10,13-14,19-21H2,1H3,(H,27,29)
PubChem CID	25139481
ChEMBL	CHEMBL485227
IUPHAR	N/A
BindingDB	50274411
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
65731	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
65730	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
65728	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
65729	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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