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Ligand

NameCHEMBL334553
Molecular formulaC16H25NO
IUPAC name(1R,2R)-2-(3-methoxyphenyl)-N,N-dipropylcyclopropan-1-amine
Molecular weight247.382
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50288774
[(1R,2R)-2-(3-Methoxy-phenyl)-cyclopropyl]-dipropyl-amine
Inchi KeyCDBKSCIFVPNNTJ-HZPDHXFCSA-N
Inchi IDInChI=1S/C16H25NO/c1-4-9-17(10-5-2)16-12-15(16)13-7-6-8-14(11-13)18-3/h6-8,11,15-16H,4-5,9-10,12H2,1-3H3/t15-,16-/m1/s1
PubChem CID44355201
ChEMBLCHEMBL334553
IUPHARN/A
BindingDB50288774
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
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GLASS IDNameUniProtGeneSpeciesLength
391245-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357

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