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Ligand

NameCHEMBL345820
Molecular formulaC26H29Cl2N3O2
IUPAC nameN-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1-methoxynaphthalene-2-carboxamide
Molecular weight486.437
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50122041
N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-1-methoxy-2-naphthamide
1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide
Inchi KeyJIFZJJHUCHFIGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29Cl2N3O2/c1-33-25-20-8-3-2-7-19(20)11-12-21(25)26(32)29-13-4-5-14-30-15-17-31(18-16-30)23-10-6-9-22(27)24(23)28/h2-3,6-12H,4-5,13-18H2,1H3,(H,29,32)
PubChem CID10961938
ChEMBLCHEMBL345820
IUPHARN/A
BindingDB50122041
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1515985-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
151599Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
151604D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
151605D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
151600D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
151601D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
151602D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
151603D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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