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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	CHEMBL318924
Molecular formula	C14H24N2
IUPAC name	(7R)-N,N-dipropyl-5,6,7,8-tetrahydroindolizin-7-amine
Molecular weight	220.36
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	2.9
Synonyms	ZINC5833023 BDBM50105726 Dipropyl-(R)-5,6,7,8-tetrahydro-indolizin-7-yl-amine (7R)-N,N-Dipropyl-5,6,7,8-tetrahydroindolizin-7beta-amine
Inchi Key	BCXCDTKLXHURCX-CQSZACIVSA-N
Inchi ID	InChI=1S/C14H24N2/c1-3-8-15(9-4-2)14-7-11-16-10-5-6-13(16)12-14/h5-6,10,14H,3-4,7-9,11-12H2,1-2H3/t14-/m1/s1
PubChem CID	15720220
ChEMBL	CHEMBL318924
IUPHAR	N/A
BindingDB	50105726
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
20617	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
20618	D(2) dopamine receptor	P20288	DRD2	Bos taurus (Bovine)	444
20619	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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