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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	CHEMBL165171
Molecular formula	C29H33N
IUPAC name	4-(1,5-diphenylpenta-1,4-diyn-3-ylidene)-N,N-dipropylcyclohexan-1-amine
Molecular weight	395.59
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	7.8
Synonyms	BDBM50085334 [4-(3-Phenyl-1-phenylethynyl-prop-2-ynylidene)-cyclohexyl]-dipropyl-amine
Inchi Key	DVRQBYGOXHPKHC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H33N/c1-3-23-30(24-4-2)29-21-19-28(20-22-29)27(17-15-25-11-7-5-8-12-25)18-16-26-13-9-6-10-14-26/h5-14,29H,3-4,19-24H2,1-2H3
PubChem CID	10524751
ChEMBL	CHEMBL165171
IUPHAR	N/A
BindingDB	50085334
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
70162	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
70161	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
70160	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
70163	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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