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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	CHEMBL2023110
Molecular formula	C28H25F6N5O5S
IUPAC name	2-[3-[2-[6-[4-(trifluoromethoxy)phenyl]sulfonyl-2-(trifluoromethyl)-5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-7-yl]propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-ol
Molecular weight	657.588
Hydrogen bond acceptor	16
Hydrogen bond donor	2
XlogP	5.9
Synonyms	BDBM50381915 SCHEMBL1085577
Inchi Key	IOPRPZOVTGPGQA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H25F6N5O5S/c1-25(2,23-37-24(44-38-23)26(3,4)40)18-6-5-7-19-21(18)39(14-15-8-13-20(27(29,30)31)36-22(15)35-19)45(41,42)17-11-9-16(10-12-17)43-28(32,33)34/h5-13,40H,14H2,1-4H3,(H,35,36)
PubChem CID	59618821
ChEMBL	CHEMBL2023110
IUPHAR	N/A
BindingDB	50381915
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
138082	Bombesin receptor subtype-3	O54798	Brs3	Mus musculus (Mouse)	399
138083	Bombesin receptor subtype-3	P32247	BRS3	Homo sapiens (Human)	399

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