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Ligand

NameCHEMBL330060
Molecular formulaC23H32N4O2
IUPAC name2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylbenzamide
Molecular weight396.535
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50408248
GEDPLZQOWAXARY-UHFFFAOYSA-N
2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino}-N,N-dimethylbenzamide
SCHEMBL9027618
2-{3-[4-(2-methoxyphenyl)-piperazin-1-yl]propylamino}-N,N-dimethylbenzamide
Inchi KeyGEDPLZQOWAXARY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N4O2/c1-25(2)23(28)19-9-4-5-10-20(19)24-13-8-14-26-15-17-27(18-16-26)21-11-6-7-12-22(21)29-3/h4-7,9-12,24H,8,13-18H2,1-3H3
PubChem CID10572854
ChEMBLCHEMBL330060
IUPHARN/A
BindingDB50408248
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
94252Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
94253Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
94254Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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