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Ligand

Namehydroxylamine
Molecular formulaH3NO
IUPAC namehydroxylamine
Molecular weight33.03
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP-1.2
SynonymsH2NOH
hydroxyl-amine
Hydroxylaminesolution
LS-77353
NCGC00015527-02
[ Show all ]
Inchi KeyAVXURJPOCDRRFD-UHFFFAOYSA-N
Inchi IDInChI=1S/H3NO/c1-2/h2H,1H2
PubChem CID787
ChEMBLCHEMBL1191361
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
15754Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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