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Ligand

NameCHEMBL132580
Molecular formulaC16H25NO
IUPAC name(1R,2R)-2-(2-methoxyphenyl)-N,N-dipropylcyclopropan-1-amine
Molecular weight247.382
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50288772
[(1R,2R)-2-(2-Methoxy-phenyl)-cyclopropyl]-dipropyl-amine
Inchi KeyNHIZHIQMHLZUQZ-HUUCEWRRSA-N
Inchi IDInChI=1S/C16H25NO/c1-4-10-17(11-5-2)15-12-14(15)13-8-6-7-9-16(13)18-3/h6-9,14-15H,4-5,10-12H2,1-3H3/t14-,15-/m1/s1
PubChem CID44355203
ChEMBLCHEMBL132580
IUPHARN/A
BindingDB50288772
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
2233085-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357

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