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Ligand

NameSCHEMBL2765832
Molecular formulaC25H26ClFN4O2
IUPAC nameN-[3-chloro-4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]-6-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide
Molecular weight468.957
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsCHEMBL2364317
Inchi KeyFXBMHOHXPVPWSS-KRWDZBQOSA-N
Inchi IDInChI=1S/C25H26ClFN4O2/c1-17-15-31(12-11-28-17)16-19-3-7-21(13-23(19)26)30(2)25(32)18-4-10-24(29-14-18)33-22-8-5-20(27)6-9-22/h3-10,13-14,17,28H,11-12,15-16H2,1-2H3/t17-/m0/s1
PubChem CID23728875
ChEMBLCHEMBL2364317
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
89418Motilin receptorO43193MLNRHomo sapiens (Human)412

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