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Ligand

NameBDBM50388941
Molecular formulaC16H13N3O3
IUPAC name(1aS,7aS)-7-nitroso-N-pyridin-2-yl-7,7a-dihydro-1H-cyclopropa[b]chromene-1a-carboxamide
Molecular weight295.298
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.4
SynonymsN/A
Inchi KeyBYHNFRUAWWJVKC-IPGJNNTFSA-N
Inchi IDInChI=1S/C16H13N3O3/c20-15(18-13-7-3-4-8-17-13)16-9-11(16)14(19-21)10-5-1-2-6-12(10)22-16/h1-8,11,14H,9H2,(H,17,18,20)/t11-,14?,16-/m0/s1
PubChem CID91929760
ChEMBLN/A
IUPHARN/A
BindingDB50388941
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35792Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
35787Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
35786Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
35785Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
35789Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
35788Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
35790Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
35791Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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