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Ligand

NameMLS000096514
Molecular formulaC16H11NO4S2
IUPAC name(2-oxooxolan-3-yl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate
Molecular weight345.387
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.0
Synonyms452965-11-6
cid_2997660
SMR000062409
AC1MH7TZ
MCULE-1025258323
[ Show all ]
Inchi KeyAKUDASUHMBZVPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11NO4S2/c18-15-10(7-8-20-15)21-16(19)13-6-5-12(22-13)14-17-9-3-1-2-4-11(9)23-14/h1-6,10H,7-8H2
PubChem CID2997660
ChEMBLCHEMBL1336039
IUPHARN/A
BindingDB38923
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
7904Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
7905Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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