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Ligand

NameCHEMBL423527
Molecular formulaC15H23NO
IUPAC nameN-ethyl-N-[[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine
Molecular weight233.355
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50288783
Diethyl-[(1S,2S)-2-(2-methoxy-phenyl)-cyclopropylmethyl]-amine
Inchi KeyZBTKOZJTWIZSRF-OCCSQVGLSA-N
Inchi IDInChI=1S/C15H23NO/c1-4-16(5-2)11-12-10-14(12)13-8-6-7-9-15(13)17-3/h6-9,12,14H,4-5,10-11H2,1-3H3/t12-,14+/m1/s1
PubChem CID44355180
ChEMBLCHEMBL423527
IUPHARN/A
BindingDB50288783
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
4246185-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357

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