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Name | SCHEMBL8106368 |
---|---|
Molecular formula | C11H18N2O |
IUPAC name | 5-(cyclohexylmethoxymethyl)-1H-imidazole |
Molecular weight | 194.278 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | 4-Cyclohexylmethoxymethyl-1H-imidazole; compound with (Z)-but-2-enedioic acid BTSLQMUTBBEQGU-UHFFFAOYSA-N CHEMBL1179598 BDBM50146134 Cyclohexylmethyl (1H-imidazol-4-yl)methyl ether |
Inchi Key | BTSLQMUTBBEQGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H18N2O/c1-2-4-10(5-3-1)7-14-8-11-6-12-9-13-11/h6,9-10H,1-5,7-8H2,(H,12,13) |
PubChem CID | 11264034 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50146134 |
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 |
---|---|---|---|---|---|
32672 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
32671 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
32670 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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