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Ligand

NameCHEMBL2164855
Molecular formulaC28H27N5O2
IUPAC name(2S)-N-(2-methoxy-5-pyridin-4-ylpyridin-3-yl)-3-phenyl-2-[(1-pyridin-2-ylcyclopropyl)amino]propanamide
Molecular weight465.557
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
SynonymsSCHEMBL2684869
IBYCTVAMYWOPHB-QHCPKHFHSA-N
BDBM50395780
(S)-N-(2-methoxy-5-(pyridin-4-yl)pyridin-3-yl)-3-phenyl-2-(1-(pyridin-2-yl)cyclopropylamino)propanamide
Inchi KeyIBYCTVAMYWOPHB-QHCPKHFHSA-N
Inchi IDInChI=1S/C28H27N5O2/c1-35-27-24(18-22(19-31-27)21-10-15-29-16-11-21)32-26(34)23(17-20-7-3-2-4-8-20)33-28(12-13-28)25-9-5-6-14-30-25/h2-11,14-16,18-19,23,33H,12-13,17H2,1H3,(H,32,34)/t23-/m0/s1
PubChem CID67496855
ChEMBLCHEMBL2164855
IUPHARN/A
BindingDB50395780
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
129529Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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