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Ligand

NameCHEMBL336124
Molecular formulaC17H27NO
IUPAC nameN-[[(1S,2S)-2-(3-methoxyphenyl)cyclopropyl]methyl]-N-propylpropan-1-amine
Molecular weight261.409
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.2
Synonyms[(1S,2S)-2-(3-Methoxy-phenyl)-cyclopropylmethyl]-dipropyl-amine
BDBM50288780
Inchi KeyPRZUNIFUWYUHCO-NVXWUHKLSA-N
Inchi IDInChI=1S/C17H27NO/c1-4-9-18(10-5-2)13-15-12-17(15)14-7-6-8-16(11-14)19-3/h6-8,11,15,17H,4-5,9-10,12-13H2,1-3H3/t15-,17-/m1/s1
PubChem CID44355165
ChEMBLCHEMBL336124
IUPHARN/A
BindingDB50288780
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
2673655-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357

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