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Ligand

NameCHEMBL2425822
Molecular formulaC19H15NO6
IUPAC name8-[(4-methoxybenzoyl)amino]-6-methyl-4-oxochromene-2-carboxylic acid
Molecular weight353.33
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50440039
4-Oxo-6-methyl-8-(p-methoxybenzoylamino)-2-chromene-2-carboxylic acid
Inchi KeyCVGSJQCEOMANDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15NO6/c1-10-7-13-15(21)9-16(19(23)24)26-17(13)14(8-10)20-18(22)11-3-5-12(25-2)6-4-11/h3-9H,1-2H3,(H,20,22)(H,23,24)
PubChem CID73294509
ChEMBLCHEMBL2425822
IUPHARN/A
BindingDB50440039
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
51438G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309

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