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Ligand

NameCHEMBL3290104
Molecular formulaC26H28FN3O5
IUPAC name(2S)-2-cyclohexyl-2-[[5-(2,6-dimethoxyphenyl)-1-(4-fluorophenyl)pyrazole-3-carbonyl]amino]acetic acid
Molecular weight481.524
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.2
SynonymsSCHEMBL17114556
BDBM50019420
Inchi KeyWXWDASPOKBCBCE-DEOSSOPVSA-N
Inchi IDInChI=1S/C26H28FN3O5/c1-34-21-9-6-10-22(35-2)23(21)20-15-19(29-30(20)18-13-11-17(27)12-14-18)25(31)28-24(26(32)33)16-7-4-3-5-8-16/h6,9-16,24H,3-5,7-8H2,1-2H3,(H,28,31)(H,32,33)/t24-/m0/s1
PubChem CID90644397
ChEMBLCHEMBL3290104
IUPHARN/A
BindingDB50019420
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
385048Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
385047Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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