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Ligand

NameMLS001242674
Molecular formulaC25H42F3N3
IUPAC name(2S)-1-N-[(2R)-1-cyclohexyl-3-(methylamino)propan-2-yl]-4-methyl-2-N-[2-[3-(trifluoromethyl)phenyl]ethyl]pentane-1,2-diamine
Molecular weight441.627
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP6.7
SynonymsSMR000673938
CHEMBL1481849
BDBM79074
cid_24792600
HMS2204J10
[ Show all ]
Inchi KeyAHJHRBOTDGSVSL-BJKOFHAPSA-N
Inchi IDInChI=1S/C25H42F3N3/c1-19(2)14-23(18-31-24(17-29-3)16-20-8-5-4-6-9-20)30-13-12-21-10-7-11-22(15-21)25(26,27)28/h7,10-11,15,19-20,23-24,29-31H,4-6,8-9,12-14,16-18H2,1-3H3/t23-,24+/m0/s1
PubChem CID24792600
ChEMBLCHEMBL1481849
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5607Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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