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Name | CHEMBL2037529 |
---|---|
Molecular formula | C20H23N5OS |
IUPAC name | 1-(1,3-benzothiazol-2-yl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-one |
Molecular weight | 381.498 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | BDBM50384965 |
Inchi Key | DYFDYWXRTZSUEM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N5OS/c26-17(19-23-16-6-1-2-8-18(16)27-19)7-3-4-11-24-12-14-25(15-13-24)20-21-9-5-10-22-20/h1-2,5-6,8-10H,3-4,7,11-15H2 |
PubChem CID | 60165411 |
ChEMBL | CHEMBL2037529 |
IUPHAR | N/A |
BindingDB | 50384965 |
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 |
---|---|---|---|---|---|
71944 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
71941 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
71942 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
71945 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
71943 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
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