You can:
Name | CHEMBL38378 |
---|---|
Molecular formula | C24H31NO5 |
IUPAC name | oxalic acid;1-[[4-[(4-propylphenoxy)methyl]phenyl]methyl]piperidine |
Molecular weight | 413.514 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BUKONZRBBJLING-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H29NO.C2H2O4/c1-2-6-19-11-13-22(14-12-19)24-18-21-9-7-20(8-10-21)17-23-15-4-3-5-16-23;3-1(4)2(5)6/h7-14H,2-6,15-18H2,1H3;(H,3,4)(H,5,6) |
PubChem CID | 44285334 |
ChEMBL | CHEMBL38378 |
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 |
---|---|---|---|---|---|
33138 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
33139 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218