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Ligand

NameSMR000064011
Molecular formulaC13H10N2O2S2
IUPAC nameN-quinolin-5-ylthiophene-2-sulfonamide
Molecular weight290.355
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsCHEMBL1343705
SR-01000617010
MLS000057468
BDBM37678
N-quinolin-5-ylthiophene-2-sulfonamide
[ Show all ]
Inchi KeyANEULYGKZNTCEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10N2O2S2/c16-19(17,13-7-3-9-18-13)15-12-6-1-5-11-10(12)4-2-8-14-11/h1-9,15H
PubChem CID2082094
ChEMBLCHEMBL1343705
IUPHARN/A
BindingDB37678
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
9494Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
9498fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
9500Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
9493Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
9496Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
9495N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
9499Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
9497Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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