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Name | CHEMBL64884 |
---|---|
Molecular formula | C25H35N3O3 |
IUPAC name | 1-[4-[3-[4-(1-methylpyrrole-2-carbonyl)piperazin-1-yl]propoxy]phenyl]hexan-1-one |
Molecular weight | 425.573 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50220400 |
Inchi Key | CJXQVUBYAQWRHD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H35N3O3/c1-3-4-5-9-24(29)21-10-12-22(13-11-21)31-20-7-15-27-16-18-28(19-17-27)25(30)23-8-6-14-26(23)2/h6,8,10-14H,3-5,7,9,15-20H2,1-2H3 |
PubChem CID | 44304245 |
ChEMBL | CHEMBL64884 |
IUPHAR | N/A |
BindingDB | 50220400 |
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 |
---|---|---|---|---|---|
43804 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
43803 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
43802 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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