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Name | CHEMBL39791 |
---|---|
Molecular formula | C21H24FNO5 |
IUPAC name | 1-[[4-[(4-fluorophenoxy)methyl]phenyl]methyl]piperidine;oxalic acid |
Molecular weight | 389.423 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CTXJEWPOHNHACN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22FNO.C2H2O4/c20-18-8-10-19(11-9-18)22-15-17-6-4-16(5-7-17)14-21-12-2-1-3-13-21;3-1(4)2(5)6/h4-11H,1-3,12-15H2;(H,3,4)(H,5,6) |
PubChem CID | 44285431 |
ChEMBL | CHEMBL39791 |
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 |
---|---|---|---|---|---|
50518 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
50519 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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