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Ligand

NameCHEMBL542148
Molecular formulaC14H17NO2
IUPAC name2-[(dimethylamino)methyl]-2-methyl-4-phenylfuran-3-one
Molecular weight231.295
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.0
SynonymsBDBM50281429
2-Dimethylaminomethyl-2-methyl-4-phenyl-furan-3-one; hydrochloride
CHEMBL1191100
Inchi KeyACTYDYCRMLMETO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17NO2/c1-14(10-15(2)3)13(16)12(9-17-14)11-7-5-4-6-8-11/h4-9H,10H2,1-3H3
PubChem CID44309866
ChEMBLN/A
IUPHARN/A
BindingDB50281429
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
1932D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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