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Name | 1H-Imidazole-4-ethanamine, 1-(phenylmethyl)- |
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Molecular formula | C12H15N3 |
IUPAC name | 2-(1-benzylimidazol-4-yl)ethanamine |
Molecular weight | 201.273 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.0 |
Synonyms | MCULE-5306476475 ZINC40641215 51720-94-6 CHEMBL280040 1-Benzyl-1H-imidazole-4-ethanamine [ Show all ] |
Inchi Key | HJAAETDYBWUJCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H15N3/c13-7-6-12-9-15(10-14-12)8-11-4-2-1-3-5-11/h1-5,9-10H,6-8,13H2 |
PubChem CID | 44271204 |
ChEMBL | CHEMBL280040 |
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 |
---|---|---|---|---|---|
116194 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
116192 | Histamine H2 receptor | P25102 | Hrh2 | Rattus norvegicus (Rat) | 358 |
116193 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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