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Ligand

NameCHEMBL583103
Molecular formulaC12H17N3O2S
IUPAC name2-(ethylcarbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular weight267.347
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.0
SynonymsN/A
Inchi KeyJGNVDNCUJHOBOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17N3O2S/c1-2-14-12(17)15-11-9(10(13)16)7-5-3-4-6-8(7)18-11/h2-6H2,1H3,(H2,13,16)(H2,14,15,17)
PubChem CID44817561
ChEMBLCHEMBL583103
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
150450Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
150451Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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