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Name | CHEMBL127842 |
---|---|
Molecular formula | C29H23NO4 |
IUPAC name | 4-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]methoxymethyl]benzoic acid |
Molecular weight | 449.506 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50084815 SCHEMBL8734219 4-[[7-(2-Quinolinylmethoxy)-2-naphthylmethoxy]methyl]benzoic acid 4-(((7-(quinolin-2-ylmethoxy)naphthalen-2-yl)methoxy)methyl)benzoic acid 4-[7-(Quinolin-2-ylmethoxy)-naphthalen-2-ylmethoxymethyl]-benzoic acid |
Inchi Key | FMGLZKFNKJDYEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H23NO4/c31-29(32)24-9-5-20(6-10-24)17-33-18-21-7-8-22-12-14-27(16-25(22)15-21)34-19-26-13-11-23-3-1-2-4-28(23)30-26/h1-16H,17-19H2,(H,31,32) |
PubChem CID | 44352148 |
ChEMBL | CHEMBL127842 |
IUPHAR | N/A |
BindingDB | 50084815 |
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 |
---|---|---|---|---|---|
81898 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
81899 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
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