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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	SMR000177440
Molecular formula	C22H26Cl2N4O2
IUPAC name	N-cyclohexyl-N'-[(Z)-[1-(2,3-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]propanediamide
Molecular weight	449.376
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.4
Synonyms	BAS 02182091 MLS000569508 AC1O22XB N-cyclohexyl-N'-[(Z)-[1-(2,3-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]propanediamide MLS003909526 AKOS000612035 CHEMBL3190549 N-Cyclohexyl-2-[1-(2,3-dichloro-phenyl)-2,5-dimethyl-1H-pyrrol-3-ylmethylene-hydrazinocarbonyl]-acetamide [ Show all ]
Inchi Key	ADVLKSFTWPMJSK-MXAYSNPKSA-N
Inchi ID	InChI=1S/C22H26Cl2N4O2/c1-14-11-16(15(2)28(14)19-10-6-9-18(23)22(19)24)13-25-27-21(30)12-20(29)26-17-7-4-3-5-8-17/h6,9-11,13,17H,3-5,7-8,12H2,1-2H3,(H,26,29)(H,27,30)/b25-13-
PubChem CID	6141440
ChEMBL	CHEMBL3190549
IUPHAR	N/A
BindingDB	N/A
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
3120	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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