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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	SNAP-398299
Molecular formula	C27H24F3N3O2
IUPAC name	1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one
Molecular weight	479.503
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	5.7
Synonyms	SCHEMBL5805620 BDBM50187911 SNAP398299 1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one GTPL6125 903878-06-8 SNAP 398299 1,3-dihydro-1-[3-(2-pyrrolidinylethoxy)phenyl]-3-[[3-(trifluoromethyl)phenyl]imino]-2H-indol-2-one CHEMBL209497 1-[3-(2-pyrrolidinylethoxy)phenyl]-3-{[3-(trifluoromethyl)phenyl]azamethylene}benzo[d]azolin-2-one HXCJZIBJTFITNI-UHFFFAOYSA-N AKOS034831570 1,3-Dihydro-1-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[3-(trifluoromethyl)phenyl]imino]-2H-indol-2-one D0HH3R [ Show all ]
Inchi Key	HXCJZIBJTFITNI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H24F3N3O2/c28-27(29,30)19-7-5-8-20(17-19)31-25-23-11-1-2-12-24(23)33(26(25)34)21-9-6-10-22(18-21)35-16-15-32-13-3-4-14-32/h1-2,5-12,17-18H,3-4,13-16H2
PubChem CID	11698643
ChEMBL	N/A
IUPHAR	6125
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
553919	Galanin receptor type 2	O43603	GALR2	Homo sapiens (Human)	387
553920	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368

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