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Ligand

NameMLS001177315
Molecular formulaC25H26N2O4
IUPAC nameN-[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-4-phenylbenzamide
Molecular weight418.493
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsN-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
Z31870592
878212-71-6
HMS2899H04
AKOS034173564
[ Show all ]
Inchi KeyCZYJLQYRCXIZPK-UHFFFAOYSA-N
Inchi IDInChI=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 CID9166749
ChEMBLCHEMBL1478397
IUPHARN/A
BindingDB97141
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
54795Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
54797Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
54796Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
54794Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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