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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	SCHEMBL932199
Molecular formula	C28H32N4O3
IUPAC name	1-[5-[2-[4-[2-(azetidine-1-carbonyl)-1-benzofuran-7-yl]piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
Molecular weight	472.589
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.5
Synonyms	JJFIAOXNXKGGSA-UHFFFAOYSA-N 1-(5-(2-(4-(2-(Azetidine-1-carbonyl)benzofuran-7-yl)piperazin-1-yl)ethyl)indolin-1-yl)ethanone CHEMBL3650042 US8859534, 49 BDBM136363
Inchi Key	JJFIAOXNXKGGSA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H32N4O3/c1-20(33)32-13-9-22-18-21(6-7-24(22)32)8-12-29-14-16-30(17-15-29)25-5-2-4-23-19-26(35-27(23)25)28(34)31-10-3-11-31/h2,4-7,18-19H,3,8-17H2,1H3
PubChem CID	59636721
ChEMBL	CHEMBL3650042
IUPHAR	N/A
BindingDB	136363
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
152295	5-hydroxytryptamine receptor 1B	P46636	HTR1B	Cricetulus griseus (Chinese hamster)	386

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