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Ligand

Name5-(2-Morpholin-4-yl-ethylamino)-2-phenoxymethyl-oxazole-4-carbonitrile
Molecular formulaC17H20N4O3
IUPAC name5-(2-morpholin-4-ylethylamino)-2-(phenoxymethyl)-1,3-oxazole-4-carbonitrile
Molecular weight328.372
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.4
SynonymsMolPort-000-185-168
AC1LCTR6
SR-01000320159-1
MCULE-5882416059
5-{[2-(morpholin-4-yl)ethyl]amino}-2-(phenoxymethyl)-1,3-oxazole-4-carbonitrile
[ Show all ]
Inchi KeyABRILHATNOGHDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N4O3/c18-12-15-17(19-6-7-21-8-10-22-11-9-21)24-16(20-15)13-23-14-4-2-1-3-5-14/h1-5,19H,6-11,13H2
PubChem CID655896
ChEMBLCHEMBL1575931
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
1102Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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