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Ligand

NameCHEMBL88109
Molecular formulaC25H30N6O2
IUPAC nameN,N-dimethyl-2-[4-[2-(2-pyrimidin-5-ylphenoxy)ethylamino]piperidin-1-yl]pyridine-3-carboxamide
Molecular weight446.555
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.5
SynonymsN/A
Inchi KeyWXGIPCLOTPTJPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N6O2/c1-30(2)25(32)22-7-5-11-29-24(22)31-13-9-20(10-14-31)28-12-15-33-23-8-4-3-6-21(23)19-16-26-18-27-17-19/h3-8,11,16-18,20,28H,9-10,12-15H2,1-2H3
PubChem CID44323554
ChEMBLCHEMBL88109
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
384620Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
384621Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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