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Ligand

NameSCHEMBL2765637
Molecular formulaC25H28FN5O2
IUPAC name6-(4-fluorophenoxy)-N-methyl-N-[4-methyl-5-[[(3S)-3-methylpiperazin-1-yl]methyl]pyridin-2-yl]pyridine-3-carboxamide
Molecular weight449.53
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.1
Synonyms6-[(4-Fluorophenyl)oxy]-N-methyl-N-(4-methyl-5-{[(3S)-3-methyl-1-piperazinyl]methyl}-2-pyridinyl)-3-pyridinecarboxamide
FBILDSAANWEWAK-SFHVURJKSA-N
CHEMBL2364321
Inchi KeyFBILDSAANWEWAK-SFHVURJKSA-N
Inchi IDInChI=1S/C25H28FN5O2/c1-17-12-23(28-14-20(17)16-31-11-10-27-18(2)15-31)30(3)25(32)19-4-9-24(29-13-19)33-22-7-5-21(26)6-8-22/h4-9,12-14,18,27H,10-11,15-16H2,1-3H3/t18-/m0/s1
PubChem CID23728915
ChEMBLCHEMBL2364321
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
74216Motilin receptorO43193MLNRHomo sapiens (Human)412

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