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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	CHEMBL1209670
Molecular formula	C27H26ClF3N2O2
IUPAC name	1-[3-[(4-chlorophenyl)methyl]-3-phenylpyrrolidin-1-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropan-1-one
Molecular weight	502.962
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	6.6
Synonyms	BDBM50323612 (+/-)-1-(3-(4-chlorobenzyl)-3-phenylpyrrolidin-1-yl)-2-methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propan-1-one
Inchi Key	AHIGFBNAPKVCDM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H26ClF3N2O2/c1-25(2,35-23-13-10-21(17-32-23)27(29,30)31)24(34)33-15-14-26(18-33,20-6-4-3-5-7-20)16-19-8-11-22(28)12-9-19/h3-13,17H,14-16,18H2,1-2H3
PubChem CID	49862640
ChEMBL	CHEMBL1209670
IUPHAR	N/A
BindingDB	50323612
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
5570	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472

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