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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	CHEMBL165022
Molecular formula	C17H25N
IUPAC name	4-penta-1,4-diyn-3-ylidene-N,N-dipropylcyclohexan-1-amine
Molecular weight	243.394
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	4.2
Synonyms	[4-(1-Ethynyl-prop-2-ynylidene)-cyclohexyl]-dipropyl-amine BDBM50085336 ZINC13805529
Inchi Key	CFCGTXOJJUJIIE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H25N/c1-5-13-18(14-6-2)17-11-9-16(10-12-17)15(7-3)8-4/h3-4,17H,5-6,9-14H2,1-2H3
PubChem CID	10824155
ChEMBL	CHEMBL165022
IUPHAR	N/A
BindingDB	50085336
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
40516	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
40514	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
40513	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
40515	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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