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Ligand

NameCHEMBL341373
Molecular formulaC14H21NO
IUPAC name2-[(1S,2S)-2-(diethylaminomethyl)cyclopropyl]phenol
Molecular weight219.328
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50288776
2-((1S,2S)-2-Diethylaminomethyl-cyclopropyl)-phenol
Inchi KeyXWZXWOIUWIDZQF-YPMHNXCESA-N
Inchi IDInChI=1S/C14H21NO/c1-3-15(4-2)10-11-9-13(11)12-7-5-6-8-14(12)16/h5-8,11,13,16H,3-4,9-10H2,1-2H3/t11-,13+/m1/s1
PubChem CID44355128
ChEMBLCHEMBL341373
IUPHARN/A
BindingDB50288776
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
4029715-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357

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