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Name | CHEMBL117439 |
---|---|
Molecular formula | C20H22ClN5O2 |
IUPAC name | 2-[3-[4-(3-chlorophenyl)-2-methyl-3-oxopiperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one |
Molecular weight | 399.879 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | N/A |
Inchi Key | UBRZXJVSJKXZNI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22ClN5O2/c1-15-19(27)24(17-7-4-6-16(21)14-17)13-12-23(15)9-5-11-26-20(28)25-10-3-2-8-18(25)22-26/h2-4,6-8,10,14-15H,5,9,11-13H2,1H3 |
PubChem CID | 10668661 |
ChEMBL | CHEMBL117439 |
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 |
---|---|---|---|---|---|
454914 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
332928 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
332927 | Histamine H1 receptor | P30546 | HRH1 | Bos taurus (Bovine) | 491 |
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