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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	CHEMBL230078
Molecular formula	C33H36F6N2O
IUPAC name	N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-(cyclopropylmethyl)-3-[(1S,3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclopentane-1-carboxamide
Molecular weight	590.654
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	8.2
Synonyms	BDBM50212142 N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-1-(cyclopropylmethyl)-3-[(1S,5''R)-5''-methylspiro[indene-1,4''-piperidine]-1''-yl]cyclopentane-1-carboxamide
Inchi Key	JZQUTVIGHZYROK-SKDYKVSPSA-N
Inchi ID	InChI=1S/C33H36F6N2O/c1-21-20-41(13-12-31(21)11-8-24-4-2-3-5-28(24)31)27-9-10-30(18-27,17-22-6-7-22)29(42)40-19-23-14-25(32(34,35)36)16-26(15-23)33(37,38)39/h2-5,8,11,14-16,21-22,27H,6-7,9-10,12-13,17-20H2,1H3,(H,40,42)/t21-,27?,30?,31+/m0/s1
PubChem CID	44425636
ChEMBL	CHEMBL230078
IUPHAR	N/A
BindingDB	50212142
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
163970	C-C chemokine receptor type 2	P51683	Ccr2	Mus musculus (Mouse)	373
163971	C-C chemokine receptor type 2	P41597	CCR2	Homo sapiens (Human)	374

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