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Name | 3-benzoyl-6-methoxy-1-(4-methylbenzyl)quinolin-4(1H)-one |
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Molecular formula | C25H21NO3 |
IUPAC name | 3-benzoyl-6-methoxy-1-[(4-methylphenyl)methyl]quinolin-4-one |
Molecular weight | 383.447 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | F1602-0431 AB00571364-02 MLS000724745 ZINC2688689 3-benzoyl-6-methoxy-1-[(4-methylphenyl)methyl]quinolin-4-one [ Show all ] |
Inchi Key | ANBHPSNNABSMQF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21NO3/c1-17-8-10-18(11-9-17)15-26-16-22(24(27)19-6-4-3-5-7-19)25(28)21-14-20(29-2)12-13-23(21)26/h3-14,16H,15H2,1-2H3 |
PubChem CID | 2135469 |
ChEMBL | CHEMBL1595723 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9407 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
9408 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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