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Name | CHEMBL367424 |
---|---|
Molecular formula | C24H26N2O4 |
IUPAC name | 2,2-diethyl-4-oxo-4-[3-(quinolin-2-ylmethoxy)anilino]butanoic acid |
Molecular weight | 406.482 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | BDBM50068980 SCHEMBL8180186 2,2-Diethyl-N-[3-(quinolin-2-ylmethoxy)-phenyl]-succinamic acid |
Inchi Key | CCQQISILGFBECU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N2O4/c1-3-24(4-2,23(28)29)15-22(27)26-18-9-7-10-20(14-18)30-16-19-13-12-17-8-5-6-11-21(17)25-19/h5-14H,3-4,15-16H2,1-2H3,(H,26,27)(H,28,29) |
PubChem CID | 9822618 |
ChEMBL | CHEMBL367424 |
IUPHAR | N/A |
BindingDB | 50068980 |
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 |
---|---|---|---|---|---|
38865 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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