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Ligand

NameMLS000048662
Molecular formulaC18H27N4O3P
IUPAC name4-[morpholin-4-yl-(2-propylindazol-3-yl)phosphoryl]morpholine
Molecular weight378.413
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.5
SynonymsCHEMBL1313785
Oprea1_710654
4-[morpholino-(2-propylindazol-3-yl)phosphoryl]morpholine
HMS2466K09
SR-01000025634-1
[ Show all ]
Inchi KeyDHJIOBQWVKWKQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H27N4O3P/c1-2-7-22-18(16-5-3-4-6-17(16)19-22)26(23,20-8-12-24-13-9-20)21-10-14-25-15-11-21/h3-6H,2,7-15H2,1H3
PubChem CID2332584
ChEMBLCHEMBL1313785
IUPHARN/A
BindingDB31345
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
600505-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
60051Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
60049Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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