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Ligand

NameCHEMBL3701940
Molecular formulaC16H16F3N3O
IUPAC nameN-[4-[(2S)-morpholin-2-yl]phenyl]-3-(trifluoromethyl)pyridin-2-amine
Molecular weight323.319
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.6
SynonymsUS8802673, 41
BDBM129399
SCHEMBL12609805
Inchi KeyLZLSCDHHGMMAOL-CQSZACIVSA-N
Inchi IDInChI=1S/C16H16F3N3O/c17-16(18,19)13-2-1-7-21-15(13)22-12-5-3-11(4-6-12)14-10-20-8-9-23-14/h1-7,14,20H,8-10H2,(H,21,22)/t14-/m1/s1
PubChem CID68325571
ChEMBLCHEMBL3701940
IUPHARN/A
BindingDB129399
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
200171Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
200170Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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