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Ligand

NameCHEMBL2392180
Molecular formulaC21H17NO6
IUPAC name8-[[4-(cyclopropylmethoxy)benzoyl]amino]-4-oxochromene-2-carboxylic acid
Molecular weight379.368
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50440044
Inchi KeyXLFXGGJNLVVLDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17NO6/c23-17-10-18(21(25)26)28-19-15(17)2-1-3-16(19)22-20(24)13-6-8-14(9-7-13)27-11-12-4-5-12/h1-3,6-10,12H,4-5,11H2,(H,22,24)(H,25,26)
PubChem CID71733937
ChEMBLCHEMBL2392180
IUPHARN/A
BindingDB50440044
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
394825G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
394826G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
394824G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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