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Ligand

NameCHEMBL48925
Molecular formulaC25H34N2O4
IUPAC name2-methoxy-N-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]butyl]benzamide
Molecular weight426.557
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsCHEMBL28312
BDBM50036857
2-Methoxy-N-{4-[(5-methoxy-chroman-3-yl)-propyl-amino]-butyl}-benzamide; compound with oxalic acid
Inchi KeyCZSCSNOFEQMOLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H34N2O4/c1-4-15-27(19-17-21-23(30-3)12-9-13-24(21)31-18-19)16-8-7-14-26-25(28)20-10-5-6-11-22(20)29-2/h5-6,9-13,19H,4,7-8,14-18H2,1-3H3,(H,26,28)
PubChem CID10342423
ChEMBLCHEMBL28312
IUPHARN/A
BindingDB50036857
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
546095-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
546135-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
546115-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
54610Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
54608Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
54612D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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