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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	CHEMBL218605
Molecular formula	C23H19F5N4O3
IUPAC name	N-[(1R)-1-[2-fluoro-4-[3-fluoro-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]phenyl]ethyl]-1-[(2,2,2-trifluoroacetyl)amino]cyclopropane-1-carboxamide
Molecular weight	494.422
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	4.4
Synonyms	SCHEMBL6181950 BDBM50202409 N-{(1R)-1-[3,3''-difluoro-2''-(3-methyl-1,2,4-oxadiazol-5-yl)-1,1''-biphenyl-4-yl]ethyl}-1-[(trifluoroacetyl)amino]cyclopropanecarboxamide
Inchi Key	CGBPIPCJBPSCOI-LLVKDONJSA-N
Inchi ID	InChI=1S/C23H19F5N4O3/c1-11(29-20(33)22(8-9-22)31-21(34)23(26,27)28)14-7-6-13(10-17(14)25)15-4-3-5-16(24)18(15)19-30-12(2)32-35-19/h3-7,10-11H,8-9H2,1-2H3,(H,29,33)(H,31,34)/t11-/m1/s1
PubChem CID	10217706
ChEMBL	CHEMBL218605
IUPHAR	N/A
BindingDB	50202409
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
41168	B1 bradykinin receptor	P46663	BDKRB1	Homo sapiens (Human)	353

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