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Ligand

NameCHEMBL3403504
Molecular formulaC29H31ClN4O4
IUPAC name(2S)-2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazol-3-yl]methylamino]-2-cyclohexylacetic acid
Molecular weight535.041
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50069088
Inchi KeyUCPIZCJXHXRCNC-NDEPHWFRSA-N
Inchi IDInChI=1S/C29H31ClN4O4/c1-37-25-9-6-10-26(38-2)27(25)24-16-20(17-32-28(29(35)36)18-7-4-3-5-8-18)33-34(24)23-13-14-31-22-15-19(30)11-12-21(22)23/h6,9-16,18,28,32H,3-5,7-8,17H2,1-2H3,(H,35,36)/t28-/m0/s1
PubChem CID118729837
ChEMBLCHEMBL3403504
IUPHARN/A
BindingDB50069088
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
454954Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
454953Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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