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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	CHEMBL484202
Molecular formula	C29H34N4
IUPAC name	4-ethynyl-N-[4-[4-(4-phenylphenyl)triazol-1-yl]butyl]-N-propylcyclohex-3-en-1-amine
Molecular weight	438.619
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	5.9
Synonyms	BDBM50274407 N-[4-[4-(4-Biphenyl)triazol-1-yl]butyl]-N-propyl-N-(4-ethynylcyclohex-3-en-1-yl)amine
Inchi Key	GOPCNWYYZCPBLJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H34N4/c1-3-20-32(28-18-12-24(4-2)13-19-28)21-8-9-22-33-23-29(30-31-33)27-16-14-26(15-17-27)25-10-6-5-7-11-25/h2,5-7,10-12,14-17,23,28H,3,8-9,13,18-22H2,1H3
PubChem CID	25139479
ChEMBL	CHEMBL484202
IUPHAR	N/A
BindingDB	50274407
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
101428	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
101427	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
101425	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
101426	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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