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Ligand

NameCHEMBL88512
Molecular formulaC20H27N5O2
IUPAC name2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]pyridine-3-carboxamide
Molecular weight369.469
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50408201
Inchi KeyHQNJATFZQHSTTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N5O2/c1-27-18-8-3-2-7-17(18)25-14-12-24(13-15-25)11-5-10-23-20-16(19(21)26)6-4-9-22-20/h2-4,6-9H,5,10-15H2,1H3,(H2,21,26)(H,22,23)
PubChem CID10499343
ChEMBLCHEMBL88512
IUPHARN/A
BindingDB50408201
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
121544Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
121545Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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