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Ligand

NameCHEMBL105234
Molecular formulaC21H26ClNO2
IUPAC name4-[(4-chlorophenyl)methyl]-2-[(2-propylphenoxy)methyl]morpholine
Molecular weight359.894
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50147930
2-(2-Butyl-phenoxymethyl)-4-(4-chloro-benzyl)-morpholine
Inchi KeyAJIUZQXFIWGVET-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26ClNO2/c1-2-5-18-6-3-4-7-21(18)25-16-20-15-23(12-13-24-20)14-17-8-10-19(22)11-9-17/h3-4,6-11,20H,2,5,12-16H2,1H3
PubChem CID11360382
ChEMBLCHEMBL105234
IUPHARN/A
BindingDB50147930
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6951D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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