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Ligand

NameCHEMBL3701907
Molecular formulaC16H17ClN2O
IUPAC nameN-(4-chlorophenyl)-4-morpholin-2-ylaniline
Molecular weight288.775
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM129366
SCHEMBL12610035
US8802673, 8
Inchi KeyHJDKBHYQMOIPDU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17ClN2O/c17-13-3-7-15(8-4-13)19-14-5-1-12(2-6-14)16-11-18-9-10-20-16/h1-8,16,18-19H,9-11H2
PubChem CID68325743
ChEMBLCHEMBL3701907
IUPHARN/A
BindingDB129366
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
116281Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
116280Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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