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Ligand

NameCHEMBL3588908
Molecular formulaC12H17NO3
IUPAC name2-[(2-methoxyphenoxy)methyl]morpholine
Molecular weight223.272
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.1
SynonymsAKOS013860438
2-[(2-methoxyphenoxy)methyl]morpholine
SCHEMBL6161190
BDBM50097716
CHUROPRTMCQLIS-UHFFFAOYSA-N
[ Show all ]
Inchi KeyCHUROPRTMCQLIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17NO3/c1-14-11-4-2-3-5-12(11)16-9-10-8-13-6-7-15-10/h2-5,10,13H,6-9H2,1H3
PubChem CID11333552
ChEMBLCHEMBL3588908
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
468117Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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