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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	CHEMBL1258383
Molecular formula	C25H31N3OS
IUPAC name	N-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide
Molecular weight	421.603
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.6
Synonyms	BDBM50328456 N-[4-[4-(2,5-Dimethylphenyl)piperazin-1-yl]butyl]benzo[b]thiophenyl-2-carboxamide
Inchi Key	CEGIBPCCIZOPHK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H31N3OS/c1-19-9-10-20(2)22(17-19)28-15-13-27(14-16-28)12-6-5-11-26-25(29)24-18-21-7-3-4-8-23(21)30-24/h3-4,7-10,17-18H,5-6,11-16H2,1-2H3,(H,26,29)
PubChem CID	49783039
ChEMBL	CHEMBL1258383
IUPHAR	N/A
BindingDB	50328456
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
39863	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
39864	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
39862	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
39861	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
522734	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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