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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	CHEMBL2164580
Molecular formula	C25H22F3N5O3S
IUPAC name	3-[6-(4-tert-butylphenyl)sulfonyl-2-(trifluoromethyl)-5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-7-yl]-1,2,4-oxadiazole
Molecular weight	529.538
Hydrogen bond acceptor	11
Hydrogen bond donor	1
XlogP	5.5
Synonyms	BDBM50394613
Inchi Key	HJHALJRMWAGDCO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H22F3N5O3S/c1-24(2,3)16-8-10-17(11-9-16)37(34,35)33-13-15-7-12-20(25(26,27)28)31-22(15)30-19-6-4-5-18(21(19)33)23-29-14-36-32-23/h4-12,14H,13H2,1-3H3,(H,30,31)
PubChem CID	62707364
ChEMBL	CHEMBL2164580
IUPHAR	N/A
BindingDB	50394613
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. 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
116364	Bombesin receptor subtype-3	P32247	BRS3	Homo sapiens (Human)	399
116365	Bombesin receptor subtype-3	O54798	Brs3	Mus musculus (Mouse)	399

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