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Ligand

NameMLS000663547
Molecular formulaC17H16N6O5
IUPAC name1-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-3-(4-nitrophenyl)urea
Molecular weight384.352
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP1.3
SynonymsAKOS003324491
STK466282
N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]-N'-(4-nitrophenyl)urea
1-(7-morpholinobenzofurazan-4-yl)-3-(4-nitrophenyl)urea
HMS2697L23
[ Show all ]
Inchi KeyBJJUETIRJVEVLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N6O5/c24-17(18-11-1-3-12(4-2-11)23(25)26)19-13-5-6-14(16-15(13)20-28-21-16)22-7-9-27-10-8-22/h1-6H,7-10H2,(H2,18,19,24)
PubChem CID2955071
ChEMBLCHEMBL1482308
IUPHARN/A
BindingDB50480
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
25204Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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