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Name | CHEMBL1774078 |
---|---|
Molecular formula | C25H32N4O3 |
IUPAC name | 7-[4-[4-(3,4-dihydro-2H-chromen-5-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one |
Molecular weight | 436.556 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | 7-(4-(4-(chroman-5-yl)piperazin-1-yl)butoxy)-3,4-dihydro-1,8-naphthyridin-2(1H)-one BDBM50343275 SCHEMBL5372193 |
Inchi Key | ANCFDBAFLRCWEK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H32N4O3/c30-23-10-8-19-9-11-24(27-25(19)26-23)32-17-2-1-12-28-13-15-29(16-14-28)21-6-3-7-22-20(21)5-4-18-31-22/h3,6-7,9,11H,1-2,4-5,8,10,12-18H2,(H,26,27,30) |
PubChem CID | 21073788 |
ChEMBL | CHEMBL1774078 |
IUPHAR | N/A |
BindingDB | 50343275 |
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 |
---|---|---|---|---|---|
9434 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
9435 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
9433 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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