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Ligand

Name7-chloro-N-methyl-4-nitro-2,1,3-benzoxadiazol-5-amine
Molecular formulaC7H5ClN4O3
IUPAC name7-chloro-N-methyl-4-nitro-2,1,3-benzoxadiazol-5-amine
Molecular weight228.592
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.2
Synonymscid_3128197
SR-01000597182-1
(7-chloro-4-nitro-benzofurazan-5-yl)-methyl-amine
BAS 01237148
MLS000678355
[ Show all ]
Inchi KeyBPSVRTPLRKLEPP-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H5ClN4O3/c1-9-4-2-3(8)5-6(11-15-10-5)7(4)12(13)14/h2,9H,1H3
PubChem CID3128197
ChEMBLCHEMBL1585390
IUPHARN/A
BindingDB54818
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
29867Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
29868G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
29866Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
29872Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
29869Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
29870Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
29871Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
29873Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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