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Name | SMR000027223 |
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Molecular formula | C13H7FN4O2S |
IUPAC name | N-(4-fluoro-1,3-benzothiazol-2-yl)-5-(furan-2-yl)-1,3,4-oxadiazol-2-amine |
Molecular weight | 302.283 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | F0646-1807 REGID_for_CID_3245517 AKOS024591039 MLS000045464 SR-01000096669-1 [ Show all ] |
Inchi Key | GAMMRBPIJMZJKC-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 3245517 |
ChEMBL | CHEMBL1461196 |
IUPHAR | N/A |
BindingDB | 56999 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
91765 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
91763 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
91764 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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