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Ligand

Name27692-91-7
Molecular formulaC12H20N2
IUPAC nameN'-ethyl-N,N-dimethyl-N'-phenylethane-1,2-diamine
Molecular weight192.306
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.8
Synonyms1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-phenyl-
ACT07526
CHEMBL138604
N'-ethyl-N,N-dimethyl-N'-phenylethane-1,2-diamine
SCHEMBL8942276
[ Show all ]
Inchi KeyFWAWELGQRMERND-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H20N2/c1-4-14(11-10-13(2)3)12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3
PubChem CID33984
ChEMBLCHEMBL138604
IUPHARN/A
BindingDB50452168
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
887055-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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