You can:
Name | CHEMBL116977 |
---|---|
Molecular formula | C20H24ClN5O |
IUPAC name | 2-[3-[4-(3-chlorophenyl)-3-methylpiperazin-1-yl]propyl]-[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 | N/A |
Inchi Key | JEZUUZZPUBFISZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24ClN5O/c1-16-15-23(12-13-24(16)18-7-4-6-17(21)14-18)9-5-11-26-20(27)25-10-3-2-8-19(25)22-26/h2-4,6-8,10,14,16H,5,9,11-13,15H2,1H3 |
PubChem CID | 10786357 |
ChEMBL | CHEMBL116977 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
149367 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
447600 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
149366 | Histamine H1 receptor | P30546 | HRH1 | Bos taurus (Bovine) | 491 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417