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Name | CHEMBL445384 |
---|---|
Molecular formula | C11H14N6O2S2 |
IUPAC name | 2-[4-[6-(methanesulfonamidomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine |
Molecular weight | 326.393 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | -0.7 |
Synonyms | N-[[6-[2-[(Diaminomethylene)amino]-4-thiazolyl]-2-pyridinyl]methyl]methanesulfonamide SCHEMBL9297632 2-(diaminomethyleneamino)-4-(6-methanesulfonylaminomethylpyridin-2-yl)thiazole AFEDUCTXZBXLMF-UHFFFAOYSA-N |
Inchi Key | AFEDUCTXZBXLMF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N6O2S2/c1-21(18,19)14-5-7-3-2-4-8(15-7)9-6-20-11(16-9)17-10(12)13/h2-4,6,14H,5H2,1H3,(H4,12,13,16,17) |
PubChem CID | 10314303 |
ChEMBL | CHEMBL445384 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4079 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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