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Ligand

NameCHEMBL3701964
Molecular formulaC17H18N2O3
IUPAC nameN-[4-[(2S)-morpholin-2-yl]phenyl]-1,3-benzodioxol-5-amine
Molecular weight298.342
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.3
SynonymsSCHEMBL12609845
US8802673, 65
BDBM129423
Inchi KeyLFWYZARXTBIWQA-QGZVFWFLSA-N
Inchi IDInChI=1S/C17H18N2O3/c1-3-13(4-2-12(1)17-10-18-7-8-20-17)19-14-5-6-15-16(9-14)22-11-21-15/h1-6,9,17-19H,7-8,10-11H2/t17-/m1/s1
PubChem CID68325602
ChEMBLCHEMBL3701964
IUPHARN/A
BindingDB129423
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
186386Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
186387Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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