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Name | CHEMBL2283102 |
---|---|
Molecular formula | C15H28Cl3N3O |
IUPAC name | 3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-amine;trihydrochloride |
Molecular weight | 372.759 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AXIKXRMZZPGADF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H25N3O.3ClH/c16-7-4-8-17-9-11-18(12-10-17)13-14-19-15-5-2-1-3-6-15;;;/h1-3,5-6H,4,7-14,16H2;3*1H |
PubChem CID | 76316299 |
ChEMBL | CHEMBL2283102 |
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 |
---|---|---|---|---|---|
16728 | Histamine H3 receptor | Q9JI35 | HRH3 | Cavia porcellus (Guinea pig) | 445 |
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