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Ligand

NameCHEMBL2375986
Molecular formulaC18H27NO5
IUPAC name7-[3-(butylamino)-2-hydroxypropoxy]-6-methoxy-3-methyl-1H-isochromen-4-one
Molecular weight337.416
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.7
SynonymsN/A
Inchi KeyFRRKSRCFMHZKTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H27NO5/c1-4-5-6-19-9-14(20)11-24-17-7-13-10-23-12(2)18(21)15(13)8-16(17)22-3/h7-8,12,14,19-20H,4-6,9-11H2,1-3H3
PubChem CID71602837
ChEMBLCHEMBL2375986
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
85681Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466

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