You can:
Name | CHEMBL563451 |
---|---|
Molecular formula | C22H28N4 |
IUPAC name | N,N-dimethyl-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]piperidin-4-amine |
Molecular weight | 348.494 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | BDBM50297863 N,N-dimethyl-1-(1-(4-methylbenzyl)-1H-benzo[d]imidazol-2-yl)piperidin-4-amine |
Inchi Key | AVFYUSOOXDDQAW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N4/c1-17-8-10-18(11-9-17)16-26-21-7-5-4-6-20(21)23-22(26)25-14-12-19(13-15-25)24(2)3/h4-11,19H,12-16H2,1-3H3 |
PubChem CID | 45272876 |
ChEMBL | CHEMBL563451 |
IUPHAR | N/A |
BindingDB | 50297863 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
15265 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218