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Ligand

NameAC1NW0NQ
Molecular formulaC14H13NO4S
IUPAC name[(E)-(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] benzenesulfonate
Molecular weight291.321
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
SynonymsMLS003429732
CHEMBL1986259
REGID_for_CID_5663704
ZINC3075856
AKOS001047967
[ Show all ]
Inchi KeyAEPLJPYPGBUUDJ-FYWRMAATSA-N
Inchi IDInChI=1S/C14H13NO4S/c1-10-9-14(16)11(2)8-13(10)15-19-20(17,18)12-6-4-3-5-7-12/h3-9H,1-2H3/b15-13+
PubChem CID5663704
ChEMBLCHEMBL1986259
IUPHARN/A
BindingDBN/A
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
37155-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
3710Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
3712Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3713Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
3708Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
3709Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
3711Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
3714Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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