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Ligand

NameSMR000027223
Molecular formulaC13H7FN4O2S
IUPAC nameN-(4-fluoro-1,3-benzothiazol-2-yl)-5-(furan-2-yl)-1,3,4-oxadiazol-2-amine
Molecular weight302.283
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.3
SynonymsF0646-1807
REGID_for_CID_3245517
AKOS024591039
MLS000045464
SR-01000096669-1
[ Show all ]
Inchi KeyGAMMRBPIJMZJKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H7FN4O2S/c14-7-3-1-5-9-10(7)15-13(21-9)16-12-18-17-11(20-12)8-4-2-6-19-8/h1-6H,(H,15,16,18)
PubChem CID3245517
ChEMBLCHEMBL1461196
IUPHARN/A
BindingDB56999
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
91765C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
91763Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
91764Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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