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Ligand

NameCHEMBL1173008
Molecular formulaC29H26FN5O3
IUPAC nameN-[3-cyano-4-[3-(4-ethylpiperazin-1-yl)phenyl]-6-(4-fluoro-2-hydroxyphenyl)pyridin-2-yl]furan-2-carboxamide
Molecular weight511.557
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.0
SynonymsN-{3-Cyano-4-[3-(4-ethylpiperazin-1-yl)phenyl]-6-(4-fluoro-2-hydroxyphenyl)pyridin-2-yl}furan-2-carboxamide
SCHEMBL13802118
BDBM50322302
Inchi KeyJFEAGZFSEPIRLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26FN5O3/c1-2-34-10-12-35(13-11-34)21-6-3-5-19(15-21)23-17-25(22-9-8-20(30)16-26(22)36)32-28(24(23)18-31)33-29(37)27-7-4-14-38-27/h3-9,14-17,36H,2,10-13H2,1H3,(H,32,33,37)
PubChem CID136016519
ChEMBLCHEMBL1173008
IUPHARN/A
BindingDB50322302
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
561974KiSS-1 receptorQ924U1Kiss1rRattus norvegicus (Rat)396
561975KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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