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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	CHEMBL154400
Molecular formula	C27H28ClN3O3
IUPAC name	3-chloro-N-[(E)-[4-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]naphthalen-1-yl]methylideneamino]-4-hydroxybenzamide
Molecular weight	477.989
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	5.6
Synonyms	BDBM50122146 SCHEMBL2664111 3-Chloro-4-hydroxy-benzoic acid {4-[2-(2-ethyl-piperidin-1-yl)-2-oxo-ethyl]-naphthalen-1-ylmethylene}-hydrazide
Inchi Key	BLTGLSZGVUVZAS-STBIYBPSSA-N
Inchi ID	InChI=1S/C27H28ClN3O3/c1-2-21-7-5-6-14-31(21)26(33)16-18-10-11-20(23-9-4-3-8-22(18)23)17-29-30-27(34)19-12-13-25(32)24(28)15-19/h3-4,8-13,15,17,21,32H,2,5-7,14,16H2,1H3,(H,30,34)/b29-17+
PubChem CID	11826907
ChEMBL	CHEMBL154400
IUPHAR	N/A
BindingDB	50122146
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
26961	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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