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Ligand

NameCHEMBL3814793
Molecular formulaC26H24N2O3
IUPAC name3-hydroxy-2-(4-methoxyphenyl)-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
Molecular weight412.489
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50180176
Inchi KeyAUTRFZGWSIKOKS-NRFANRHFSA-N
Inchi IDInChI=1S/C26H24N2O3/c1-3-21(17-9-5-4-6-10-17)28-26(30)23-20-11-7-8-12-22(20)27-24(25(23)29)18-13-15-19(31-2)16-14-18/h4-16,21,29H,3H2,1-2H3,(H,28,30)/t21-/m0/s1
PubChem CID127049298
ChEMBLCHEMBL3814793
IUPHARN/A
BindingDB50180176
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521894Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465

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