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Ligand

NameSCHEMBL2765921
Molecular formulaC25H26F2N4O2
IUPAC nameN-[2-fluoro-4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]-6-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide
Molecular weight452.506
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.5
SynonymsCHEMBL2364298
Inchi KeyDCXOEBJIPJYRGE-KRWDZBQOSA-N
Inchi IDInChI=1S/C25H26F2N4O2/c1-17-15-31(12-11-28-17)16-18-3-9-23(22(27)13-18)30(2)25(32)19-4-10-24(29-14-19)33-21-7-5-20(26)6-8-21/h3-10,13-14,17,28H,11-12,15-16H2,1-2H3/t17-/m0/s1
PubChem CID23728694
ChEMBLCHEMBL2364298
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
56828Motilin receptorO43193MLNRHomo sapiens (Human)412

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