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Ligand

Namenaftopidil
Molecular formulaC24H28N2O3
IUPAC name1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol
Molecular weight392.499
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsNCGC00015718-09
AB00514643
Pharmakon1600-01506024
BBL028454
SB19321
[ Show all ]
Inchi KeyHRRBJVNMSRJFHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N2O3/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23/h2-12,20,27H,13-18H2,1H3
PubChem CID4418
ChEMBLCHEMBL142635
IUPHARN/A
BindingDB50773
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
122327Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
446512Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
446513Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
525063Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
446511Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
525064Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
122330Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
122329Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415
122328D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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