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Name | SMR000027225 |
---|---|
Molecular formula | C14H13N3O2S2 |
IUPAC name | 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone |
Molecular weight | 319.397 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-5-thiazolyl]ethanone BDBM37726 MolPort-003-038-827 cid_3241407 SR-01000096697-1 [ Show all ] |
Inchi Key | HNZGQEGSNWJQGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H13N3O2S2/c1-7-12(8(2)18)21-13(15-7)17-14-16-10-5-4-9(19-3)6-11(10)20-14/h4-6H,1-3H3,(H,15,16,17) |
PubChem CID | 3241407 |
ChEMBL | CHEMBL1422976 |
IUPHAR | N/A |
BindingDB | 37726 |
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 |
---|---|---|---|---|---|
119760 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
119761 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
119758 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
119759 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
119762 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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