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Ligand

NameSCHEMBL632399
Molecular formulaC12H13BrFN3
IUPAC name3-bromo-N-ethyl-4-fluoro-N-(1H-imidazol-5-ylmethyl)aniline
Molecular weight298.159
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM106666
SCHEMBL10228947
CHEMBL3645455
US8586617, 309
Inchi KeyBJQYULZRZGELEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13BrFN3/c1-2-17(7-9-6-15-8-16-9)10-3-4-12(14)11(13)5-10/h3-6,8H,2,7H2,1H3,(H,15,16)
PubChem CID24948463
ChEMBLCHEMBL3645455
IUPHARN/A
BindingDB106666
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
25381Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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