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Ligand

NameCHEMBL157322
Molecular formulaC20H24ClN3O2
IUPAC nameN-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide
Molecular weight373.881
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50122026
N-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3-methoxy-benzamide
Inchi KeyAZSNMHBBOOLVAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClN3O2/c1-26-17-6-4-5-16(15-17)20(25)22-9-10-23-11-13-24(14-12-23)19-8-3-2-7-18(19)21/h2-8,15H,9-14H2,1H3,(H,22,25)
PubChem CID10948748
ChEMBLCHEMBL157322
IUPHARN/A
BindingDB50122026
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
184635-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
18460D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
18462D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
18461D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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