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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	CHEMBL2387636
Molecular formula	C32H40N4O
IUPAC name	N-[7-[2-(4-phenylpiperazin-1-yl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide
Molecular weight	496.699
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	6.0
Synonyms	N/A
Inchi Key	BHBAIXGPPLACOR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H40N4O/c1-2-17-35(21-18-34-19-22-36(23-20-34)30-11-7-4-8-12-30)31-16-14-26-13-15-29(24-28(26)25-31)33-32(37)27-9-5-3-6-10-27/h3-13,15,24,31H,2,14,16-23,25H2,1H3,(H,33,37)
PubChem CID	71660217
ChEMBL	CHEMBL2387636
IUPHAR	N/A
BindingDB	N/A
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
23587	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
23588	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446

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