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Ligand

NameCHEMBL118377
Molecular formulaC12H13NO4
IUPAC nameN-hydroxy-7-methoxy-N-methyl-2H-chromene-3-carboxamide
Molecular weight235.239
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.9
SynonymsSCHEMBL9729918
7-Methoxy-2H-chromene-3-carboxylic acid hydroxy-methyl-amide
BDBM50042516
N-Methyl-N-hydroxy-7-methoxy-2H-1-benzopyran-3-carboxamide
Inchi KeyBAVLTNAWWJMAPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13NO4/c1-13(15)12(14)9-5-8-3-4-10(16-2)6-11(8)17-7-9/h3-6,15H,7H2,1-2H3
PubChem CID14971255
ChEMBLCHEMBL118377
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
19221Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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