You can:
Name | CHEMBL34844 |
---|---|
Molecular formula | C22H27NO5 |
IUPAC name | 1-[[4-[(3-methylphenoxy)methyl]phenyl]methyl]piperidine;oxalic acid |
Molecular weight | 385.46 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HMIFUZVHRKEKBL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25NO.C2H2O4/c1-17-6-5-7-20(14-17)22-16-19-10-8-18(9-11-19)15-21-12-3-2-4-13-21;3-1(4)2(5)6/h5-11,14H,2-4,12-13,15-16H2,1H3;(H,3,4)(H,5,6) |
PubChem CID | 44284719 |
ChEMBL | CHEMBL34844 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
118650 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
118651 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218