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Ligand

NameCHEMBL48925
Molecular formulaC27H36N2O8
IUPAC name2-methoxy-N-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]butyl]benzamide;oxalic acid
Molecular weight516.591
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyOXMLZNXTECBAEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H34N2O4.C2H2O4/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;3-1(4)2(5)6/h5-6,9-13,19H,4,7-8,14-18H2,1-3H3,(H,26,28);(H,3,4)(H,5,6)
PubChem CID44295587
ChEMBLCHEMBL48925
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2526535-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2526555-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2526525-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
252650Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
252654Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
252651D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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