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Ligand

NameCHEMBL2392181
Molecular formulaC20H17NO6
IUPAC name4-oxo-8-[(4-propoxybenzoyl)amino]chromene-2-carboxylic acid
Molecular weight367.357
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50436018
Inchi KeyLYGXQSMAAKFUQK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17NO6/c1-2-10-26-13-8-6-12(7-9-13)19(23)21-15-5-3-4-14-16(22)11-17(20(24)25)27-18(14)15/h3-9,11H,2,10H2,1H3,(H,21,23)(H,24,25)
PubChem CID71733938
ChEMBLCHEMBL2392181
IUPHARN/A
BindingDB50436018
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
199309G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
199310G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
199311G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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