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Ligand

NameCHEMBL3290102
Molecular formulaC28H27N3O4
IUPAC name1-[[5-(2-methoxyphenyl)-1-naphthalen-1-ylpyrazole-3-carbonyl]amino]cyclohexane-1-carboxylic acid
Molecular weight469.541
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50019418
SCHEMBL17114503
Inchi KeyUKFLNHDJXNJYAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N3O4/c1-35-25-15-6-5-13-21(25)24-18-22(26(32)29-28(27(33)34)16-7-2-8-17-28)30-31(24)23-14-9-11-19-10-3-4-12-20(19)23/h3-6,9-15,18H,2,7-8,16-17H2,1H3,(H,29,32)(H,33,34)
PubChem CID90644395
ChEMBLCHEMBL3290102
IUPHARN/A
BindingDB50019418
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
338748Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
338747Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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