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Name | CHEMBL17740 |
---|---|
Molecular formula | C12H15N3 |
IUPAC name | N-benzyl-2-(1H-imidazol-5-yl)ethanamine |
Molecular weight | 201.273 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | Benzyl-[2-(1H-imidazol-4-yl)-ethyl]-amine SCHEMBL4605920 AKOS022987924 N-benzyl-2-(1H-imidazol-5-yl)ethanamine benzylhistamine [ Show all ] |
Inchi Key | GVOCXQUIZNWEMU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H15N3/c1-2-4-11(5-3-1)8-13-7-6-12-9-14-10-15-12/h1-5,9-10,13H,6-8H2,(H,14,15) |
PubChem CID | 14712103 |
ChEMBL | CHEMBL17740 |
IUPHAR | N/A |
BindingDB | 50419043 |
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 |
---|---|---|---|---|---|
106425 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
106423 | Histamine H2 receptor | P25102 | Hrh2 | Rattus norvegicus (Rat) | 358 |
106424 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
106422 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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