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Ligand

NameCHEMBL3403508
Molecular formulaC24H24FN3O4
IUPAC name1-[[1-(4-fluorophenyl)-5-(2-methoxyphenyl)pyrazol-3-yl]carbamoyl]cyclohexane-1-carboxylic acid
Molecular weight437.471
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50069092
Inchi KeyOSBWPDIMEMXMDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24FN3O4/c1-32-20-8-4-3-7-18(20)19-15-21(27-28(19)17-11-9-16(25)10-12-17)26-22(29)24(23(30)31)13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,30,31)(H,26,27,29)
PubChem CID118729841
ChEMBLCHEMBL3403508
IUPHARN/A
BindingDB50069092
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
451514Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
451513Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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