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Ligand

NameSCHEMBL2768193
Molecular formulaC26H27N5O2
IUPAC name6-(3-cyanophenoxy)-N-methyl-N-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]pyridine-3-carboxamide
Molecular weight441.535
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
SynonymsCHEMBL2364295
Inchi KeyAXQJLQNNUVSSQV-IBGZPJMESA-N
Inchi IDInChI=1S/C26H27N5O2/c1-19-17-31(13-12-28-19)18-20-6-9-23(10-7-20)30(2)26(32)22-8-11-25(29-16-22)33-24-5-3-4-21(14-24)15-27/h3-11,14,16,19,28H,12-13,17-18H2,1-2H3/t19-/m0/s1
PubChem CID23728695
ChEMBLCHEMBL2364295
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
16970Motilin receptorO43193MLNRHomo sapiens (Human)412

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