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Name | CHEMBL203263 |
---|---|
Molecular formula | C15H20ClN3 |
IUPAC name | N-[(4-chlorophenyl)methyl]-5-(1H-imidazol-5-yl)pentan-1-amine |
Molecular weight | 277.796 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | PDSP1_000283 ZINC13685907 PDSP2_000282 BDBM85830 LS-193639 [ Show all ] |
Inchi Key | BJZMQYYHQDWJRH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H20ClN3/c16-14-7-5-13(6-8-14)10-17-9-3-1-2-4-15-11-18-12-19-15/h5-8,11-12,17H,1-4,9-10H2,(H,18,19) |
PubChem CID | 10446240 |
ChEMBL | CHEMBL203263 |
IUPHAR | N/A |
BindingDB | 85830 |
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 |
---|---|---|---|---|---|
25581 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
25582 | Histamine H3 receptor | Q9JI35 | HRH3 | Cavia porcellus (Guinea pig) | 445 |
25580 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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