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Ligand

NameBAS 06848191
Molecular formulaC14H13N3O5S
IUPAC nameN-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-nitrofuran-2-carboxamide
Molecular weight335.334
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.0
Synonymscid_3154704
N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-nitro-2-furamide
ZINC4454696
AP-970/41298354
MLS001217121
[ Show all ]
Inchi KeyCMXOFXZKZSVSRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3O5S/c15-12(18)11-7-3-1-2-4-9(7)23-14(11)16-13(19)8-5-6-10(22-8)17(20)21/h5-6H,1-4H2,(H2,15,18)(H,16,19)
PubChem CID3154704
ChEMBLCHEMBL1371649
IUPHARN/A
BindingDB80045
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45816C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
45815Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
468555Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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