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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	CHEMBL1089629
Molecular formula	C29H32F6N4O3
IUPAC name	N-[2-oxo-2-[[(3R)-1-[2-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]ethyl]pyrrolidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide
Molecular weight	598.59
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	4.8
Synonyms	BDBM50315033 SCHEMBL13271689 (R)-N-(2-oxo-2-(1-(2-(1-(4-(trifluoromethyl)benzoyl)piperidin-4-yl)ethyl)pyrrolidin-3-ylamino)ethyl)-3-(trifluoromethyl)benzamide
Inchi Key	ADJIIADSNIOSDG-XMMPIXPASA-N
Inchi ID	InChI=1S/C29H32F6N4O3/c30-28(31,32)22-6-4-20(5-7-22)27(42)39-14-9-19(10-15-39)8-12-38-13-11-24(18-38)37-25(40)17-36-26(41)21-2-1-3-23(16-21)29(33,34)35/h1-7,16,19,24H,8-15,17-18H2,(H,36,41)(H,37,40)/t24-/m1/s1
PubChem CID	46842235
ChEMBL	CHEMBL1089629
IUPHAR	N/A
BindingDB	50315033
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
2363	C-C chemokine receptor type 2	P41597	CCR2	Homo sapiens (Human)	374

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