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Ligand

NameN-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide
Molecular formulaC20H24ClN3O2
IUPAC nameN-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide
Molecular weight373.881
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL93403
N-[2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide
n-(2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl)-3-methoxybenzamide
N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide
AC1MTLV6
[ Show all ]
Inchi KeyDQVARXSGNFBPMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClN3O2/c1-26-19-4-2-3-16(15-19)20(25)22-9-10-23-11-13-24(14-12-23)18-7-5-17(21)6-8-18/h2-8,15H,9-14H2,1H3,(H,22,25)
PubChem CID3626837
ChEMBLCHEMBL93403
IUPHARN/A
BindingDB50068366
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
666575-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
66654D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
66658D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
66652D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
66655D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
66656D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
66653Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
471156Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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