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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	CHEMBL306265
Molecular formula	C19H17ClN2S
IUPAC name	2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole
Molecular weight	340.869
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	4.7
Synonyms	4-(Benzothiazol-2-yl)-1-(4-chlorobenzyl)-1,2,3,6-tetrahydropyridine ZINC26289465 ASYJQHKPLFUJFY-UHFFFAOYSA-N 2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-benzothiazole BDBM50290032 2-[1-(4-chlorobenzyl)-1,2,3,6-tetrahydropyridin-4-yl]-1,3-benzothiazole SCHEMBL8706945 AKOS025124247 [ Show all ]
Inchi Key	ASYJQHKPLFUJFY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H17ClN2S/c20-16-7-5-14(6-8-16)13-22-11-9-15(10-12-22)19-21-17-3-1-2-4-18(17)23-19/h1-9H,10-13H2
PubChem CID	10359942
ChEMBL	CHEMBL306265
IUPHAR	N/A
BindingDB	50290032
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
13727	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
13725	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
13726	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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