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Ligand

NameBDBM86213
Molecular formulaC13H13NO4
IUPAC nameethyl 7-nitroso-7,7a-dihydro-1H-cyclopropa[b]chromene-1a-carboxylate
Molecular weight247.25
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.5
SynonymsNSC_5126051
CAS_5126051
Inchi KeyFINYWNDRBPWDDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13NO4/c1-2-17-12(15)13-7-9(13)11(14-16)8-5-3-4-6-10(8)18-13/h3-6,9,11H,2,7H2,1H3
PubChem CID57055199
ChEMBLN/A
IUPHARN/A
BindingDB86213
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
79205Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
555775Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
79207Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
79209Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
79204Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
79206Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
79208Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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