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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	CHEMBL3982735
Molecular formula	C30H38F3N3O3
IUPAC name	(3R,4S)-3-[[cyclobutyl(methyl)amino]methyl]-1-(2,6-dimethylphenyl)-4-methyl-5-oxo-N-[3-propan-2-yloxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
Molecular weight	545.647
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	5.6
Synonyms	SCHEMBL15251147
Inchi Key	JYZOTLSAJFCLEK-ONOMSOESSA-N
Inchi ID	InChI=1S/C30H38F3N3O3/c1-18(2)39-25-14-22(30(31,32)33)13-23(15-25)34-28(38)29(16-35(6)24-11-8-12-24)17-36(27(37)21(29)5)26-19(3)9-7-10-20(26)4/h7,9-10,13-15,18,21,24H,8,11-12,16-17H2,1-6H3,(H,34,38)/t21-,29-/m1/s1
PubChem CID	51034895
ChEMBL	CHEMBL3982735
IUPHAR	N/A
BindingDB	N/A
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
540178	Chemokine-like receptor 1	Q99788	CMKLR1	Homo sapiens (Human)	373

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