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Name | CHEMBL305309 |
---|---|
Molecular formula | C15H20N2O |
IUPAC name | 1-(1-methylpiperidin-4-yl)-3,4-dihydroquinolin-2-one |
Molecular weight | 244.338 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 1.8 |
Synonyms | 1-[1-Methyl-4-piperidinyl]-3,4-dihydro-2(1H)-quinolone 1-(1-Methyl-piperidin-4-yl)-3,4-dihydro-1H-quinolin-2-one SCHEMBL2675276 1-(1-Methylpiperidin-4-yl)-3,4-dihydroquinolin-2(1H)-one ZINC13832016 [ Show all ] |
Inchi Key | GHHVFWVJSZMLIP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H20N2O/c1-16-10-8-13(9-11-16)17-14-5-3-2-4-12(14)6-7-15(17)18/h2-5,13H,6-11H2,1H3 |
PubChem CID | 14969511 |
ChEMBL | CHEMBL305309 |
IUPHAR | N/A |
BindingDB | 50045137 |
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 |
---|---|---|---|---|---|
96506 | Vasopressin V1a receptor | P30560 | Avpr1a | Rattus norvegicus (Rat) | 424 |
96507 | Vasopressin V2 receptor | Q00788 | Avpr2 | Rattus norvegicus (Rat) | 371 |
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