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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	CHEMBL362101
Molecular formula	C19H22Cl2IN3OS
IUPAC name	N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-5-iodothiophene-2-carboxamide
Molecular weight	538.269
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.5
Synonyms	BDBM50149709 5-Iodo-thiophene-2-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide
Inchi Key	CPTTYKNXUVQTGN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H22Cl2IN3OS/c20-14-4-3-5-15(18(14)21)25-12-10-24(11-13-25)9-2-1-8-23-19(26)16-6-7-17(22)27-16/h3-7H,1-2,8-13H2,(H,23,26)
PubChem CID	44393393
ChEMBL	CHEMBL362101
IUPHAR	N/A
BindingDB	50149709
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
47686	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
47684	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
47682	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
47683	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
47685	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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