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Ligand

NameCHEMBL132019
Molecular formulaC16H25NO
IUPAC name3-[(1S,2S)-2-[(dipropylamino)methyl]cyclopropyl]phenol
Molecular weight247.382
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50288773
3-((1S,2S)-2-Dipropylaminomethyl-cyclopropyl)-phenol
Inchi KeyQNBSKBSCVXNBIF-GDBMZVCRSA-N
Inchi IDInChI=1S/C16H25NO/c1-3-8-17(9-4-2)12-14-11-16(14)13-6-5-7-15(18)10-13/h5-7,10,14,16,18H,3-4,8-9,11-12H2,1-2H3/t14-,16-/m1/s1
PubChem CID44355204
ChEMBLCHEMBL132019
IUPHARN/A
BindingDB50288773
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
2822435-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357

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