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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	CHEMBL1803049
Molecular formula	C28H39N5O3
IUPAC name	1-[[4-[3-(1-butyltriazol-4-yl)propoxy]-3-methoxyphenyl]methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight	493.652
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	4.6
Synonyms	BDBM50347622
Inchi Key	CSXDCXKRVCLDQH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H39N5O3/c1-4-5-14-33-22-24(29-30-33)9-8-19-36-27-13-12-23(20-28(27)35-3)21-31-15-17-32(18-16-31)25-10-6-7-11-26(25)34-2/h6-7,10-13,20,22H,4-5,8-9,14-19,21H2,1-3H3
PubChem CID	53361302
ChEMBL	CHEMBL1803049
IUPHAR	N/A
BindingDB	50347622
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
49831	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
49832	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
49833	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
522994	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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