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Name | CHEMBL1951061 |
---|---|
Molecular formula | C22H34N2O3 |
IUPAC name | 2-methyl-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-morpholin-4-ylpropan-1-one |
Molecular weight | 374.525 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | BDBM50365052 SCHEMBL12273252 |
Inchi Key | BHDCLPFWVQAYDG-GOSISDBHSA-N |
Inchi ID | InChI=1S/C22H34N2O3/c1-18-6-4-11-23(18)12-5-15-27-20-9-7-19(8-10-20)21(25)22(2,3)24-13-16-26-17-14-24/h7-10,18H,4-6,11-17H2,1-3H3/t18-/m1/s1 |
PubChem CID | 49858198 |
ChEMBL | CHEMBL1951061 |
IUPHAR | N/A |
BindingDB | 50365052 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
23645 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
23646 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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