You can:
Name | CHEMBL421482 |
---|---|
Molecular formula | C17H24N4O |
IUPAC name | 4-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)pentanamide |
Molecular weight | 300.406 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.9 |
Synonyms | N/A |
Inchi Key | PMHVAECKAAOWIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H24N4O/c1-13-3-6-15(7-4-13)21-17(22)8-5-14(2)19-10-9-16-11-18-12-20-16/h3-4,6-7,11-12,14,19H,5,8-10H2,1-2H3,(H,18,20)(H,21,22) |
PubChem CID | 13974532 |
ChEMBL | CHEMBL421482 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
452119 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
452118 | Histamine H2 receptor | P97292 | Hrh2 | Mus musculus (Mouse) | 397 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417