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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	CHEMBL382252
Molecular formula	C29H38Cl2N4O4S
IUPAC name	N-[3-[4-[(3-carbamoylphenyl)methyl]piperidin-1-yl]propyl]-N-(3,4-dichlorophenyl)-1-methylsulfonylpiperidine-4-carboxamide
Molecular weight	609.607
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.3
Synonyms	N-[3-[4-[(3-carbamoylphenyl)methyl]-1-piperidyl]propyl]-N-(3,4-dichlorophenyl)-1-methylsulfonyl-piperidine-4-carboxamide 4-Piperidinecarboxamide, N-[3-[4-[[3-(aminocarbonyl)phenyl]methyl]-1-piperidinyl]propyl]-N-(3,4-dichlorophenyl)-1-(methylsulfonyl)- N-{3-[4-(3-carbamoylbenzyl)piperidin-1-yl]propyl}-N-(3,4-dichlorophenyl)-1-(methylsulfonyl)piperidine-4-carboxamide BDBM50185964
Inchi Key	ACMGXLBBZHJYMG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H38Cl2N4O4S/c1-40(38,39)34-16-10-23(11-17-34)29(37)35(25-6-7-26(30)27(31)20-25)13-3-12-33-14-8-21(9-15-33)18-22-4-2-5-24(19-22)28(32)36/h2,4-7,19-21,23H,3,8-18H2,1H3,(H2,32,36)
PubChem CID	11570778
ChEMBL	CHEMBL382252
IUPHAR	N/A
BindingDB	50185964
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
1695	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352

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