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Name | CHEMBL117027 |
---|---|
Molecular formula | C22H28ClN5O |
IUPAC name | 2-[3-[4-(3-chlorophenyl)-2,2,5-trimethylpiperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one |
Molecular weight | 413.95 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | N/A |
Inchi Key | NPMIRPDEZBWFON-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28ClN5O/c1-17-15-25(22(2,3)16-27(17)19-9-6-8-18(23)14-19)11-7-13-28-21(29)26-12-5-4-10-20(26)24-28/h4-6,8-10,12,14,17H,7,11,13,15-16H2,1-3H3 |
PubChem CID | 10525813 |
ChEMBL | CHEMBL117027 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
229081 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
229082 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
229083 | Histamine H1 receptor | P30546 | HRH1 | Bos taurus (Bovine) | 491 |
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