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Ligand

NameCHEMBL3126112
Molecular formulaC16H21ClN2O4
IUPAC name(1-methylpiperidin-4-yl)methyl 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxylate
Molecular weight340.804
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50448450
Inchi KeyFWDOTRBSNDBFMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21ClN2O4/c1-19-4-2-10(3-5-19)9-23-16(20)11-8-12(17)13(18)15-14(11)21-6-7-22-15/h8,10H,2-7,9,18H2,1H3
PubChem CID76310958
ChEMBLCHEMBL3126112
IUPHARN/A
BindingDBN/A
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
887935-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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