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Ligand

NameCHEMBL133433
Molecular formulaC16H25NO
IUPAC name2-[(1S,2R)-2-[(dipropylamino)methyl]cyclopropyl]phenol
Molecular weight247.382
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50288782
2-((1S,2R)-2-Dipropylaminomethyl-cyclopropyl)-phenol
Inchi KeyDXKCTJPTMVWVMM-ZFWWWQNUSA-N
Inchi IDInChI=1S/C16H25NO/c1-3-9-17(10-4-2)12-13-11-15(13)14-7-5-6-8-16(14)18/h5-8,13,15,18H,3-4,9-12H2,1-2H3/t13-,15-/m0/s1
PubChem CID44355425
ChEMBLCHEMBL133433
IUPHARN/A
BindingDB50288782
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
713635-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357

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