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Name | CHEMBL18979 |
---|---|
Molecular formula | C24H19NO4 |
IUPAC name | 3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid |
Molecular weight | 385.419 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | AHUWRVUAJPFGPN-UHFFFAOYSA-N 3-(3-(2-quinolinylmethyloxy)phenoxymethyl)-benzoic acid 3-[3-(Quinolin-2-ylmethoxy)-phenoxymethyl]-benzoic acid BDBM50013551 3-(3-(2-quinolinylmethyloxy)phenoxymethyl)benzoic acid [ Show all ] |
Inchi Key | AHUWRVUAJPFGPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H19NO4/c26-24(27)19-7-3-5-17(13-19)15-28-21-8-4-9-22(14-21)29-16-20-12-11-18-6-1-2-10-23(18)25-20/h1-14H,15-16H2,(H,26,27) |
PubChem CID | 9952064 |
ChEMBL | CHEMBL18979 |
IUPHAR | N/A |
BindingDB | 50013551 |
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 |
---|---|---|---|---|---|
5900 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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