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Ligand

NameCHEMBL123573
Molecular formulaC7H14NO+
IUPAC name2-(1-cyclopropylaziridin-1-ium-1-yl)ethanol
Molecular weight128.195
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP-0.1
SynonymsBDBM50026215
1-Cyclopropyl-1-(2-hydroxy-ethyl)-aziridinium; chloride
CHEMBL1180358
Inchi KeyDPWRTGUBEFWGJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H14NO/c9-6-5-8(3-4-8)7-1-2-7/h7,9H,1-6H2/q+1
PubChem CID13583409
ChEMBLN/A
IUPHARN/A
BindingDB50026215
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
66016Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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