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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	MLS001177315
Molecular formula	C25H26N2O4
IUPAC name	N-[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-4-phenylbenzamide
Molecular weight	418.493
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.8
Synonyms	MCULE-3525273564 ZINC8036809 BDBM97141 N-[2-keto-2-[methyl(o-veratryl)amino]ethyl]-4-phenyl-benzamide 2-({[1,1'-biphenyl]-4-yl}formamido)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide cid_9166749 SMR000595026 AC1PMG7S N-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide 878212-71-6 HMS2899H04 Z31870592 AKOS034173564 MolPort-004-153-571 CHEMBL1478397 N-[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-4-phenylbenzamide [ Show all ]
Inchi Key	CZYJLQYRCXIZPK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H26N2O4/c1-27(17-21-10-7-11-22(30-2)24(21)31-3)23(28)16-26-25(29)20-14-12-19(13-15-20)18-8-5-4-6-9-18/h4-15H,16-17H2,1-3H3,(H,26,29)
PubChem CID	9166749
ChEMBL	CHEMBL1478397
IUPHAR	N/A
BindingDB	97141
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
54795	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368
54797	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
54796	Lutropin-choriogonadotropic hormone receptor	P22888	LHCGR	Homo sapiens (Human)	699
54794	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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