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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	CHEMBL3287052
Molecular formula	C33H37F3N4O5
IUPAC name	methyl 1'-(2,2-dimethylpropyl)-7-hydroxy-1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-4-carboxylate
Molecular weight	626.677
Hydrogen bond acceptor	10
Hydrogen bond donor	3
XlogP	6.9
Synonyms	BDBM50017086 SCHEMBL15617115
Inchi Key	BEVLLXJNRJKQHJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C33H37F3N4O5/c1-31(2,3)19-39-17-15-32(16-18-39)20-40(28-26(41)14-13-23(27(28)32)29(42)44-4)25-8-6-5-7-24(25)38-30(43)37-21-9-11-22(12-10-21)45-33(34,35)36/h5-14,41H,15-20H2,1-4H3,(H2,37,38,43)
PubChem CID	90078528
ChEMBL	CHEMBL3287052
IUPHAR	N/A
BindingDB	50017086
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
21947	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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