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Ligand

NameCHEMBL3290097
Molecular formulaC27H25ClN4O5
IUPAC name1-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]cyclopentane-1-carboxylic acid
Molecular weight520.97
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50019413
SCHEMBL17114585
Inchi KeyICJRPUREGDBESW-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25ClN4O5/c1-36-22-6-5-7-23(37-2)24(22)21-15-19(25(33)30-27(26(34)35)11-3-4-12-27)31-32(21)20-10-13-29-18-14-16(28)8-9-17(18)20/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,30,33)(H,34,35)
PubChem CID90644390
ChEMBLCHEMBL3290097
IUPHARN/A
BindingDB50019413
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
129830Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
129831Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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