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Ligand

NameCHEMBL3290092
Molecular formulaC28H27ClN4O4
IUPAC name(2S)-2-[[1-(7-chloroquinolin-4-yl)-5-(2-methoxyphenyl)pyrazole-3-carbonyl]amino]-2-cyclohexylacetic acid
Molecular weight518.998
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50019408
SCHEMBL17114499
Inchi KeyRKURKWRITPPKHJ-SANMLTNESA-N
Inchi IDInChI=1S/C28H27ClN4O4/c1-37-25-10-6-5-9-20(25)24-16-22(27(34)31-26(28(35)36)17-7-3-2-4-8-17)32-33(24)23-13-14-30-21-15-18(29)11-12-19(21)23/h5-6,9-17,26H,2-4,7-8H2,1H3,(H,31,34)(H,35,36)/t26-/m0/s1
PubChem CID90644385
ChEMBLCHEMBL3290092
IUPHARN/A
BindingDB50019408
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
298616Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
298615Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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