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Ligand

NameCHEMBL88664
Molecular formulaC21H29N5O2
IUPAC name2-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight383.496
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.8
Synonyms2-{3-[4-(2-hydroxyphenyl)-piperazin-1-yl]propylamino}-N,N-dimethylnicotinamide
KWUUDOTZWFVZLU-UHFFFAOYSA-N
SCHEMBL9027132
Inchi KeyKWUUDOTZWFVZLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N5O2/c1-24(2)21(28)17-7-5-10-22-20(17)23-11-6-12-25-13-15-26(16-14-25)18-8-3-4-9-19(18)27/h3-5,7-10,27H,6,11-16H2,1-2H3,(H,22,23)
PubChem CID10643699
ChEMBLCHEMBL88664
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
180194Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
180193Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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