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Ligand

NameCHEMBL298534
Molecular formulaC24H31FN2O3
IUPAC name4-fluoro-N-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]butyl]benzamide
Molecular weight414.521
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
SynonymsCHEMBL27991
BDBM50036874
4-Fluoro-N-{4-[(5-methoxy-chroman-3-yl)-propyl-amino]-butyl}-benzamide; compound with oxalic acid
Inchi KeyDDRVCPLCPBHTHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31FN2O3/c1-3-14-27(20-16-21-22(29-2)7-6-8-23(21)30-17-20)15-5-4-13-26-24(28)18-9-11-19(25)12-10-18/h6-12,20H,3-5,13-17H2,1-2H3,(H,26,28)
PubChem CID10319624
ChEMBLCHEMBL27991
IUPHARN/A
BindingDB50036874
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
574025-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
574035-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
574075-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
57406Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
57404Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
57408D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
57405D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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