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Ligand

NameUNII-0FRQ2JVN98
Molecular formulaC12H19NO2
IUPAC name(2S)-1-(2,5-dimethoxy-4-methylphenyl)propan-2-amine
Molecular weight209.289
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.2
Synonyms0FRQ2JVN98
DTXSID10110008
(S)-(+)-2,5-Dimethoxy-4-methylamphetamine
2,5-Dimethoxy-4-methylamphetamine, (S)-
NCGC00247699-01
[ Show all ]
Inchi KeyNTJQREUGJKIARY-VIFPVBQESA-N
Inchi IDInChI=1S/C12H19NO2/c1-8-5-12(15-4)10(6-9(2)13)7-11(8)14-3/h5,7,9H,6,13H2,1-4H3/t9-/m0/s1
PubChem CID11789033
ChEMBLCHEMBL102594
IUPHARN/A
BindingDB50359506
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
231635Trace amine-associated receptor 1Q8HZ64TAAR1Macaca mulatta (Rhesus macaque)338

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