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Ligand

NameCHEMBL435218
Molecular formulaC23H25Cl2N3O2
IUPAC nameN-[4-[4-(2,4-dichlorophenyl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide
Molecular weight446.372
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsBenzofuran-2-carboxylic acid {4-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide
BDBM50131923
Inchi KeyGWZLKJUHKRQBRB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25Cl2N3O2/c24-18-7-8-20(19(25)16-18)28-13-11-27(12-14-28)10-4-3-9-26-23(29)22-15-17-5-1-2-6-21(17)30-22/h1-2,5-8,15-16H,3-4,9-14H2,(H,26,29)
PubChem CID10873978
ChEMBLCHEMBL435218
IUPHARN/A
BindingDB50131923
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1073935-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
107394Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
107391Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
107392D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
107395D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
107396D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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