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Ligand

NameMLS000099123
Molecular formulaC17H15NO5
IUPAC namemethyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)benzoate
Molecular weight313.309
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsHMS2318I10
MolPort-000-391-898
AKOS001658691
CBMicro_040942
methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)benzoate
[ Show all ]
Inchi KeyAWFOICWLUXROFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15NO5/c1-21-17(20)12-4-2-3-5-13(12)18-16(19)11-6-7-14-15(10-11)23-9-8-22-14/h2-7,10H,8-9H2,1H3,(H,18,19)
PubChem CID713311
ChEMBLN/A
IUPHARN/A
BindingDB49078
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
15977D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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