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Name | CHEMBL197870 |
---|---|
Molecular formula | C23H25FN4OS |
IUPAC name | 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-fluoro-4-methyl-3,4-dihydro-1H-quinolin-2-one |
Molecular weight | 424.538 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 8-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-ethyl]-6-fluoro-4-methyl-3,4-dihydro-1H-quinolin-2-one BDBM50171667 |
Inchi Key | AMUFJSCMOPQLMQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25FN4OS/c1-15-12-21(29)25-22-16(13-17(24)14-19(15)22)6-7-27-8-10-28(11-9-27)23-18-4-2-3-5-20(18)30-26-23/h2-5,13-15H,6-12H2,1H3,(H,25,29) |
PubChem CID | 44404439 |
ChEMBL | CHEMBL197870 |
IUPHAR | N/A |
BindingDB | 50171667 |
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 |
---|---|---|---|---|---|
9269 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
9270 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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