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Ligand

NameBDBM50332632
Molecular formulaC17H13ClN2O3
IUPAC nameN-(4-chlorophenyl)-7-nitroso-7,7a-dihydro-1H-cyclopropa[b]chromene-1a-carboxamide
Molecular weight328.752
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsN-(4-Chlorophenyl)-7-oxo-7,7a-dihydrocyclopropa[b]chromene-1a(1H)-carboxamide
Inchi KeyAGFWFCJSFBBCIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13ClN2O3/c18-10-5-7-11(8-6-10)19-16(21)17-9-13(17)15(20-22)12-3-1-2-4-14(12)23-17/h1-8,13,15H,9H2,(H,19,21)
PubChem CID91933627
ChEMBLN/A
IUPHARN/A
BindingDB50332632
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4839Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
4840Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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