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Ligand

NameSCHEMBL2768052
Molecular formulaC26H29FN4O
IUPAC name6-(3-fluorophenyl)-N,2-dimethyl-N-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]pyridine-3-carboxamide
Molecular weight432.543
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsCHEMBL2364282
Inchi KeyHLDDGEFVROITRB-SFHVURJKSA-N
Inchi IDInChI=1S/C26H29FN4O/c1-18-16-31(14-13-28-18)17-20-7-9-23(10-8-20)30(3)26(32)24-11-12-25(29-19(24)2)21-5-4-6-22(27)15-21/h4-12,15,18,28H,13-14,16-17H2,1-3H3/t18-/m0/s1
PubChem CID23729106
ChEMBLCHEMBL2364282
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
117778Motilin receptorO43193MLNRHomo sapiens (Human)412

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