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Ligand

NameCHEMBL3290096
Molecular formulaC28H27ClN4O5
IUPAC name1-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]cyclohexane-1-carboxylic acid
Molecular weight534.997
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50019412
SCHEMBL17114581
Inchi KeyBZDKIGSEQXJOOB-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27ClN4O5/c1-37-23-7-6-8-24(38-2)25(23)22-16-20(26(34)31-28(27(35)36)12-4-3-5-13-28)32-33(22)21-11-14-30-19-15-17(29)9-10-18(19)21/h6-11,14-16H,3-5,12-13H2,1-2H3,(H,31,34)(H,35,36)
PubChem CID90644389
ChEMBLCHEMBL3290096
IUPHARN/A
BindingDB50019412
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
36340Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
36339Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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