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Name | CHEMBL39644 |
---|---|
Molecular formula | C23H29NO5 |
IUPAC name | 1-[[4-[(4-ethylphenoxy)methyl]phenyl]methyl]piperidine;oxalic acid |
Molecular weight | 399.487 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BNSOPBLTXKHHGN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27NO.C2H2O4/c1-2-18-10-12-21(13-11-18)23-17-20-8-6-19(7-9-20)16-22-14-4-3-5-15-22;3-1(4)2(5)6/h6-13H,2-5,14-17H2,1H3;(H,3,4)(H,5,6) |
PubChem CID | 44285561 |
ChEMBL | CHEMBL39644 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
28411 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
28412 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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