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Ligand

NameCHEMBL3641741
Molecular formulaC16H17F5N2OS
IUPAC name4-[(2R)-morpholin-2-yl]-N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]aniline
Molecular weight380.377
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.9
SynonymsBDBM129549
SCHEMBL12609801
US8802673, 191
Inchi KeyBKUBRDYQNYRTJY-INIZCTEOSA-N
Inchi IDInChI=1S/C16H17F5N2OS/c17-25(18,19,20,21)15-7-5-14(6-8-15)23-13-3-1-12(2-4-13)16-11-22-9-10-24-16/h1-8,16,22-23H,9-11H2/t16-/m0/s1
PubChem CID86766843
ChEMBLCHEMBL3641741
IUPHARN/A
BindingDB129549
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26171Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
26172Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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