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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	CHEMBL2443010
Molecular formula	C18H26FN5O2
IUPAC name	1-[[1-[2-(2-fluoroethoxy)ethyl]triazol-4-yl]methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight	363.437
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	1.3
Synonyms	BDBM50442746
Inchi Key	FLNGBOIVGQBOBU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H26FN5O2/c1-25-18-5-3-2-4-17(18)23-9-7-22(8-10-23)14-16-15-24(21-20-16)11-13-26-12-6-19/h2-5,15H,6-14H2,1H3
PubChem CID	72544789
ChEMBL	CHEMBL2443010
IUPHAR	N/A
BindingDB	50442746
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
81398	Beta-1 adrenergic receptor	Q28998	ADRB1	Sus scrofa (Pig)	468
81396	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
81395	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
81397	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
523911	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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