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Ligand

NameCHEMBL206100
Molecular formulaC4H5N3O4
IUPAC name4-(hydroxymethyl)-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide
Molecular weight159.101
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP-0.9
Synonyms158590-73-9
4-hydroxymethyl-3-furoxancarboxamide
KB-71654
BDBM50186613
4-(hydroxymethyl)-1,2,5-Oxadiazole-3-carboxamide 2-oxide
[ Show all ]
Inchi KeyIPHRXVUYWVWSTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H5N3O4/c5-4(9)3-2(1-8)6-11-7(3)10/h8H,1H2,(H2,5,9)
PubChem CID10103414
ChEMBLCHEMBL206100
IUPHARN/A
BindingDB50186613
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
138594Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
138593Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
138595Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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