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Ligand

NameSMR000106628
Molecular formulaC16H21N3O3
IUPAC name[4-(morpholine-4-carbonyl)piperazin-1-yl]-phenylmethanone
Molecular weight303.362
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP0.3
SynonymsOprea1_319295
MCULE-6459078059
ST50753592
(4-Benzoyl-piperazin-1-yl)-morpholin-4-yl-methanone
morpholin-4-yl 4-(phenylcarbonyl)piperazinyl ketone
[ Show all ]
Inchi KeyADCFHMCTXCRKBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N3O3/c20-15(14-4-2-1-3-5-14)17-6-8-18(9-7-17)16(21)19-10-12-22-13-11-19/h1-5H,6-13H2
PubChem CID2901963
ChEMBLCHEMBL1570124
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
2120Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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