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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	CHEMBL2164582
Molecular formula	C27H26F3N5O4S
IUPAC name	(1S)-1-[3-[6-(4-tert-butylphenyl)sulfonyl-2-(trifluoromethyl)-5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-7-yl]-1,2,4-oxadiazol-5-yl]ethanol
Molecular weight	573.591
Hydrogen bond acceptor	12
Hydrogen bond donor	2
XlogP	5.0
Synonyms	BDBM50394611
Inchi Key	CEDDFIPODUBZLL-HNNXBMFYSA-N
Inchi ID	InChI=1S/C27H26F3N5O4S/c1-15(36)25-33-24(34-39-25)19-6-5-7-20-22(19)35(14-16-8-13-21(27(28,29)30)32-23(16)31-20)40(37,38)18-11-9-17(10-12-18)26(2,3)4/h5-13,15,36H,14H2,1-4H3,(H,31,32)/t15-/m0/s1
PubChem CID	62707365
ChEMBL	CHEMBL2164582
IUPHAR	N/A
BindingDB	50394611
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.

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
39795	Bombesin receptor subtype-3	P32247	BRS3	Homo sapiens (Human)	399
39796	Bombesin receptor subtype-3	O54798	Brs3	Mus musculus (Mouse)	399

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