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Name | CHEMBL117507 |
---|---|
Molecular formula | C20H24ClN5O |
IUPAC name | 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one |
Molecular weight | 385.896 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | BDBM50073443 SCHEMBL9035790 2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
Inchi Key | KNYIQWUXTSJAQW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24ClN5O/c1-16(8-10-26-20(27)25-9-3-2-7-19(25)22-26)23-11-13-24(14-12-23)18-6-4-5-17(21)15-18/h2-7,9,15-16H,8,10-14H2,1H3 |
PubChem CID | 9908172 |
ChEMBL | CHEMBL117507 |
IUPHAR | N/A |
BindingDB | 50073443 |
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 |
---|---|---|---|---|---|
173793 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
173794 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
173792 | Histamine H1 receptor | P30546 | HRH1 | Bos taurus (Bovine) | 491 |
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