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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	CHEMBL156724
Molecular formula	C30H30ClN3O4
IUPAC name	N-[(E)-[4-[bis(cyclopentanecarbonyl)amino]naphthalen-1-yl]methylideneamino]-3-chloro-4-hydroxybenzamide
Molecular weight	532.037
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	6.6
Synonyms	BDBM50122153 Cyclopentanecarboxylic acid {4-[(3-chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-naphthalen-1-yl}-cyclopentanecarbonyl-amide
Inchi Key	BMZXXAOCEGOJRW-KCSSXMTESA-N
Inchi ID	InChI=1S/C30H30ClN3O4/c31-25-17-21(14-16-27(25)35)28(36)33-32-18-22-13-15-26(24-12-6-5-11-23(22)24)34(29(37)19-7-1-2-8-19)30(38)20-9-3-4-10-20/h5-6,11-20,35H,1-4,7-10H2,(H,33,36)/b32-18+
PubChem CID	11145871
ChEMBL	CHEMBL156724
IUPHAR	N/A
BindingDB	N/A
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
27892	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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