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Ligand

NameCHEMBL3673026
Molecular formulaC18H20FN3O3
IUPAC name2-ethoxy-N-[3-fluoro-4-[(2R)-morpholin-2-yl]phenyl]pyridine-4-carboxamide
Molecular weight345.374
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.5
SynonymsUS9029370, 84
BDBM158290
SCHEMBL14150738
Inchi KeyAOTQIDPOBHBGSP-INIZCTEOSA-N
Inchi IDInChI=1S/C18H20FN3O3/c1-2-24-17-9-12(5-6-21-17)18(23)22-13-3-4-14(15(19)10-13)16-11-20-7-8-25-16/h3-6,9-10,16,20H,2,7-8,11H2,1H3,(H,22,23)/t16-/m0/s1
PubChem CID71086860
ChEMBLCHEMBL3673026
IUPHARN/A
BindingDB158290
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
464180Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
464181Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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