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Name | CHEMBL129866 |
---|---|
Molecular formula | C31H26N2O4 |
IUPAC name | 2-[4-[2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoylamino]phenyl]acetic acid |
Molecular weight | 490.559 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | (4-{2-[6-(Quinolin-2-ylmethoxy)-naphthalen-2-yl]-propionylamino}-phenyl)-acetic acid BDBM50084785 SCHEMBL7810128 2-(4-(2-(6-(quinolin-2-ylmethoxy)naphthalen-2-yl)propanamido)phenyl)acetic acid |
Inchi Key | ATPTYEVNGXTWTI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H26N2O4/c1-20(31(36)33-26-12-6-21(7-13-26)16-30(34)35)23-8-9-25-18-28(15-11-24(25)17-23)37-19-27-14-10-22-4-2-3-5-29(22)32-27/h2-15,17-18,20H,16,19H2,1H3,(H,33,36)(H,34,35) |
PubChem CID | 44352450 |
ChEMBL | CHEMBL129866 |
IUPHAR | N/A |
BindingDB | 50084785 |
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 |
---|---|---|---|---|---|
14202 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
14203 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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