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Ligand

NameCHEMBL1270120
Molecular formulaC21H24N4O2
IUPAC nameN-[2-[4-(4-cyanophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide
Molecular weight364.449
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50329406
N-[2-[4-(4-cyanophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide
Inchi KeyGUOQVYSYBNSMPJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N4O2/c1-27-20-4-2-3-18(15-20)21(26)23-9-10-24-11-13-25(14-12-24)19-7-5-17(16-22)6-8-19/h2-8,15H,9-14H2,1H3,(H,23,26)
PubChem CID49788868
ChEMBLCHEMBL1270120
IUPHARN/A
BindingDB50329406
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
445872D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
105803D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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