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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	CHEMBL1089965
Molecular formula	C29H35F3N4O3
IUPAC name	N-[2-[[(3R)-1-[2-[1-(4-methylbenzoyl)piperidin-4-yl]ethyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
Molecular weight	544.619
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	4.3
Synonyms	(R)-N-(2-(1-(2-(1-(4-methylbenzoyl)piperidin-4-yl)ethyl)pyrrolidin-3-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide BDBM50315036 SCHEMBL13271618
Inchi Key	BDDMHAOYXLWHLH-RUZDIDTESA-N
Inchi ID	InChI=1S/C29H35F3N4O3/c1-20-5-7-22(8-6-20)28(39)36-15-10-21(11-16-36)9-13-35-14-12-25(19-35)34-26(37)18-33-27(38)23-3-2-4-24(17-23)29(30,31)32/h2-8,17,21,25H,9-16,18-19H2,1H3,(H,33,38)(H,34,37)/t25-/m1/s1
PubChem CID	46842232
ChEMBL	CHEMBL1089965
IUPHAR	N/A
BindingDB	50315036
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
20818	C-C chemokine receptor type 2	P41597	CCR2	Homo sapiens (Human)	374

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