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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	CHEMBL20532
Molecular formula	C21H21Cl2N3OS2
IUPAC name	2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]acetamide
Molecular weight	466.439
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.9
Synonyms	BDBM50099480 N-[1-(3,4-Dichlorobenzyl)-4-piperidinyl](2-benzothiazolylthio)acetamide 2-(Benzothiazol-2-ylsulfanyl)-N-[1-(3,4-dichloro-benzyl)-piperidin-4-yl]-acetamide SCHEMBL18840726
Inchi Key	BFHKONATEMTJLB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H21Cl2N3OS2/c22-16-6-5-14(11-17(16)23)12-26-9-7-15(8-10-26)24-20(27)13-28-21-25-18-3-1-2-4-19(18)29-21/h1-6,11,15H,7-10,12-13H2,(H,24,27)
PubChem CID	11037958
ChEMBL	CHEMBL20532
IUPHAR	N/A
BindingDB	50099480
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
22307	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355
22308	C-C chemokine receptor type 3	P51677	CCR3	Homo sapiens (Human)	355

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