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Ligand

NameCHEMBL3218981
Molecular formulaC18H28N2O
IUPAC name(1S,2S)-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenylcyclopropane-1-carboxamide
Molecular weight288.435
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.0
SynonymsN/A
Inchi KeyAEWDDZISUFVJOR-SJORKVTESA-N
Inchi IDInChI=1S/C18H28N2O/c1-13(2)20(14(3)4)11-10-19-18(21)17-12-16(17)15-8-6-5-7-9-15/h5-9,13-14,16-17H,10-12H2,1-4H3,(H,19,21)/t16-,17+/m1/s1
PubChem CID90666082
ChEMBLCHEMBL3218981
IUPHARN/A
BindingDBN/A
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
39065-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471

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