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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	1,4-Dihydro-2,6-dimethyl-4-(4-nitrophenyl)-5-[[[3-[4-phenyl-4-(methoxycarbonyl)piperidine-1-yl]propyl]amino]carbonyl]pyridine-3-carboxylic acid 2-cyanoethyl ester
Molecular formula	C34H39N5O7
IUPAC name	5-[2-(azaniumylidynemethyl)ethoxycarbonyl]-N-[3-(4-methoxycarbonyl-4-phenylpiperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboximidate
Molecular weight	629.714
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	4.7
Synonyms	N/A
Inchi Key	BIKZTBMUBLPFDS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C34H39N5O7/c1-23-28(30(25-11-13-27(14-12-25)39(43)44)29(24(2)37-23)32(41)46-22-7-17-35)31(40)36-18-8-19-38-20-15-34(16-21-38,33(42)45-3)26-9-5-4-6-10-26/h4-6,9-14,30,37H,7-8,15-16,18-22H2,1-3H3,(H,36,40)
PubChem CID	136901434
ChEMBL	CHEMBL2260361
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
24520	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466

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