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Ligand

Name8-amino-2-carboxychromone
Molecular formulaC10H7NO4
IUPAC name8-amino-4-oxochromene-2-carboxylic acid
Molecular weight205.169
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.9
SynonymsCHEMBL2392143
110683-24-4
AKOS022648131
SCHEMBL4253451
4H-1-Benzopyran-2-carboxylic acid, 8-amino-4-oxo-
Inchi KeyYBAHAWGYZGESCM-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H7NO4/c11-6-3-1-2-5-7(12)4-8(10(13)14)15-9(5)6/h1-4H,11H2,(H,13,14)
PubChem CID13997663
ChEMBLCHEMBL2392143
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
405717G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
405718G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
405719G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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