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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	CHEMBL159093
Molecular formula	C24H20ClF3N2O6
IUPAC name	3-chloro-N-[(E)-[3,5-dimethoxy-4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methylideneamino]-4-hydroxybenzamide
Molecular weight	524.877
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	5.7
Synonyms	BDBM50110080 SCHEMBL9072211 3-Chloro-4-hydroxy-benzoic acid [1-[3,5-dimethoxy-4-(4-trifluoromethoxy-benzyloxy)-phenyl]-meth-(E)-ylidene]-hydrazide
Inchi Key	ACVBJOZEKSRNDC-XKJRVUDJSA-N
Inchi ID	InChI=1S/C24H20ClF3N2O6/c1-33-20-9-15(12-29-30-23(32)16-5-8-19(31)18(25)11-16)10-21(34-2)22(20)35-13-14-3-6-17(7-4-14)36-24(26,27)28/h3-12,31H,13H2,1-2H3,(H,30,32)/b29-12+
PubChem CID	44373676
ChEMBL	CHEMBL159093
IUPHAR	N/A
BindingDB	50110080
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
1959	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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