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Ligand

NameCHEMBL50905
Molecular formulaC25H22N2O2
IUPAC nameN,2-dibenzyl-7-methoxyquinoline-4-carboxamide
Molecular weight382.463
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50058269
2-Benzyl-7-methoxy-quinoline-4-carboxylic acid benzylamide
Inchi KeyBXEMBYKHUGOSBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22N2O2/c1-29-21-12-13-22-23(25(28)26-17-19-10-6-3-7-11-19)15-20(27-24(22)16-21)14-18-8-4-2-5-9-18/h2-13,15-16H,14,17H2,1H3,(H,26,28)
PubChem CID10596077
ChEMBLCHEMBL50905
IUPHARN/A
BindingDB50058269
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35008Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465

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