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Ligand

NameCHEMBL1171483
Molecular formulaC28H25ClFN5O4
IUPAC nameN-[3-cyano-4-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-6-(4-fluoro-2-hydroxyphenyl)pyridin-2-yl]furan-2-carboxamide;hydrochloride
Molecular weight549.987
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsSCHEMBL4203064
Inchi KeyGQMXYVVSNDVDBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H24FN5O4.ClH/c1-34(2)11-10-31-27(36)18-6-3-5-17(13-18)21-15-23(20-9-8-19(29)14-24(20)35)32-26(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);1H
PubChem CID136016485
ChEMBLCHEMBL1171483
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
560506KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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