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Ligand

NameCHEMBL3701934
Molecular formulaC17H18ClFN2O
IUPAC nameN-[(4-chloro-2-fluorophenyl)methyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight320.792
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsSCHEMBL12609552
US8802673, 35
BDBM129393
Inchi KeyJEKYPWQCOHEEPX-QGZVFWFLSA-N
Inchi IDInChI=1S/C17H18ClFN2O/c18-14-4-1-13(16(19)9-14)10-21-15-5-2-12(3-6-15)17-11-20-7-8-22-17/h1-6,9,17,20-21H,7-8,10-11H2/t17-/m1/s1
PubChem CID68325395
ChEMBLCHEMBL3701934
IUPHARN/A
BindingDB129393
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
148942Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
148943Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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