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Ligand

NameCHEMBL3701929
Molecular formulaC17H18Cl2N2O
IUPAC nameN-[(3,4-dichlorophenyl)methyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight337.244
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.7
SynonymsSCHEMBL12610157
US8802673, 30
BDBM129388
Inchi KeyFBQKSMQDCGXVFK-QGZVFWFLSA-N
Inchi IDInChI=1S/C17H18Cl2N2O/c18-15-6-1-12(9-16(15)19)10-21-14-4-2-13(3-5-14)17-11-20-7-8-22-17/h1-6,9,17,20-21H,7-8,10-11H2/t17-/m1/s1
PubChem CID68325808
ChEMBLCHEMBL3701929
IUPHARN/A
BindingDB129388
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
74476Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
74477Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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