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Ligand

NameCHEMBL1170894
Molecular formulaC29H26FN5O4
IUPAC nameN-[3-cyano-4-[3-[3-(dimethylamino)butanoylamino]phenyl]-6-(4-fluoro-2-hydroxyphenyl)pyridin-2-yl]furan-2-carboxamide
Molecular weight527.556
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.3
SynonymsSCHEMBL13802148
BDBM50322311
rac-N-[3-Cyano-4-(3-{[3-(dimethylamino)butanoyl]amino}phenyl)-6-(4-fluoro-2-hydroxyphenyl)pyridin-2-yl]furan-2-carboxamide
Inchi KeyHFPGCDPLKGDCOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26FN5O4/c1-17(35(2)3)12-27(37)32-20-7-4-6-18(13-20)22-15-24(21-10-9-19(30)14-25(21)36)33-28(23(22)16-31)34-29(38)26-8-5-11-39-26/h4-11,13-15,17,36H,12H2,1-3H3,(H,32,37)(H,33,34,38)
PubChem CID136016477
ChEMBLCHEMBL1170894
IUPHARN/A
BindingDB50322311
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
560822KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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