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Ligand

NameCHEMBL3793112
Molecular formulaC18H20ClNO2
IUPAC name(2S)-4-[(4-chlorophenyl)methyl]-2-(phenoxymethyl)morpholine
Molecular weight317.813
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50156961
Inchi KeyADLDHPQXYLISLU-SFHVURJKSA-N
Inchi IDInChI=1S/C18H20ClNO2/c19-16-8-6-15(7-9-16)12-20-10-11-21-18(13-20)14-22-17-4-2-1-3-5-17/h1-9,18H,10-14H2/t18-/m0/s1
PubChem CID127053198
ChEMBLCHEMBL3793112
IUPHARN/A
BindingDB50156961
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521520D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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