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Ligand

NameCHEMBL2375988
Molecular formulaC16H23NO5
IUPAC name7-[3-(dimethylamino)-2-hydroxypropoxy]-6-methoxy-3-methyl-1H-isochromen-4-one
Molecular weight309.362
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP0.9
SynonymsN/A
Inchi KeyGAAORBIVKNARMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23NO5/c1-10-16(19)13-6-14(20-4)15(5-11(13)8-21-10)22-9-12(18)7-17(2)3/h5-6,10,12,18H,7-9H2,1-4H3
PubChem CID71602839
ChEMBLCHEMBL2375988
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
91410Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466

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