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Name | CHEMBL3220637 |
---|---|
Molecular formula | C11H18N6 |
IUPAC name | 1-cyano-2-methyl-3-[4-(2-methyl-1H-imidazol-5-yl)butyl]guanidine |
Molecular weight | 234.307 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 0.8 |
Synonyms | N/A |
Inchi Key | AEBYLHALALJXOL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H18N6/c1-9-15-7-10(17-9)5-3-4-6-14-11(13-2)16-8-12/h7H,3-6H2,1-2H3,(H,15,17)(H2,13,14,16) |
PubChem CID | 90667236 |
ChEMBL | CHEMBL3220637 |
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 |
---|---|---|---|---|---|
3326 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
3329 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
3327 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
3328 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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