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Ligand

NameCHEMBL1169902
Molecular formulaC28H24FN5O4
IUPAC nameN-[3-cyano-4-[3-[3-(dimethylamino)propanoylamino]phenyl]-6-(4-fluoro-2-hydroxyphenyl)pyridin-2-yl]furan-2-carboxamide
Molecular weight513.529
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP3.9
SynonymsBDBM50322308
N-[3-Cyano-4-{3-[(N,N-dimethyl-beta-alanyl)amino]phenyl}-6-(4-fluoro-2-hydroxyphenyl)pyridin-2-yl]furan-2-carboxamide
Inchi KeyLBPMMAIPWFPAEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H24FN5O4/c1-34(2)11-10-26(36)31-19-6-3-5-17(13-19)21-15-23(20-9-8-18(29)14-24(20)35)32-27(22(21)16-30)33-28(37)25-7-4-12-38-25/h3-9,12-15,35H,10-11H2,1-2H3,(H,31,36)(H,32,33,37)
PubChem CID136016473
ChEMBLCHEMBL1169902
IUPHARN/A
BindingDB50322308
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
563095KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398
563096KiSS-1 receptorQ924U1Kiss1rRattus norvegicus (Rat)396

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