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Name | CHEMBL64021 |
---|---|
Molecular formula | C24H30N2O4 |
IUPAC name | ethyl 4-[3-[4-(3-methylbenzoyl)phenoxy]propyl]piperazine-1-carboxylate |
Molecular weight | 410.514 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | BDBM50220335 |
Inchi Key | CHEGJFNZXABNBU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H30N2O4/c1-3-29-24(28)26-15-13-25(14-16-26)12-5-17-30-22-10-8-20(9-11-22)23(27)21-7-4-6-19(2)18-21/h4,6-11,18H,3,5,12-17H2,1-2H3 |
PubChem CID | 44304282 |
ChEMBL | CHEMBL64021 |
IUPHAR | N/A |
BindingDB | 50220335 |
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 |
---|---|---|---|---|---|
41911 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
41912 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
41913 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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