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Ligand

NameCHEMBL507522
Molecular formulaC17H14N2O3
IUPAC name(1aS,7E,7aS)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide
Molecular weight294.31
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50116514
ZINC103856989
Inchi KeyFPXPIEZPAXSELW-RGNAGUPPSA-N
Inchi IDInChI=1S/C17H14N2O3/c20-16(18-11-6-2-1-3-7-11)17-10-13(17)15(19-21)12-8-4-5-9-14(12)22-17/h1-9,13,21H,10H2,(H,18,20)/b19-15-/t13-,17-/m0/s1
PubChem CID44572113
ChEMBLCHEMBL507522
IUPHARN/A
BindingDB50116514
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
84448Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
84451Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
84449Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
84450Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
84447Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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