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Ligand

NameCHEMBL93736
Molecular formulaC22H31N5O2
IUPAC name4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight397.523
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50408244
Inchi KeyQOMKHUXPIGUJJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N5O2/c1-25(2)22(28)18-17-23-11-9-19(18)24-10-6-12-26-13-15-27(16-14-26)20-7-4-5-8-21(20)29-3/h4-5,7-9,11,17H,6,10,12-16H2,1-3H3,(H,23,24)
PubChem CID10524875
ChEMBLCHEMBL93736
IUPHARN/A
BindingDB50408244
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
283152Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
283153Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
283154Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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