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Name | 1H-Imidazole-5-ethanamine, N-(1-methylhexyl)- |
---|---|
Molecular formula | C12H23N3 |
IUPAC name | N-[2-(1H-imidazol-5-yl)ethyl]heptan-2-amine |
Molecular weight | 209.337 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | 103827-11-8 CHEMBL66949 AKOS014565202 |
Inchi Key | NOTOMXGHDLEQBF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H23N3/c1-3-4-5-6-11(2)14-8-7-12-9-13-10-15-12/h9-11,14H,3-8H2,1-2H3,(H,13,15) |
PubChem CID | 12311972 |
ChEMBL | CHEMBL66949 |
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 |
---|---|---|---|---|---|
450683 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
450682 | Histamine H2 receptor | P97292 | Hrh2 | Mus musculus (Mouse) | 397 |
450684 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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