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Name | CHEMBL417888 |
---|---|
Molecular formula | C25H31NO5 |
IUPAC name | oxalic acid;1-[[4-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)phenyl]methyl]piperidine |
Molecular weight | 425.525 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FPFDQGVPULORSD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H29NO.C2H2O4/c1-4-14-24(15-5-1)17-19-8-10-20(11-9-19)18-25-23-13-12-21-6-2-3-7-22(21)16-23;3-1(4)2(5)6/h8-13,16H,1-7,14-15,17-18H2;(H,3,4)(H,5,6) |
PubChem CID | 44285272 |
ChEMBL | CHEMBL417888 |
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 |
---|---|---|---|---|---|
83957 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
83958 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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