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Name | CHEMBL3401686 |
---|---|
Molecular formula | C30H33NO7 |
IUPAC name | 4-(3-carboxypropyl)-8-[[4-(4-phenylbutoxy)phenyl]methoxy]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid |
Molecular weight | 519.594 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | BDBM50066897 SCHEMBL3099462 |
Inchi Key | LCGNELSSXGIQNV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H33NO7/c32-28(33)13-7-18-31-20-27(30(34)35)38-29-25(31)11-6-12-26(29)37-21-23-14-16-24(17-15-23)36-19-5-4-10-22-8-2-1-3-9-22/h1-3,6,8-9,11-12,14-17,27H,4-5,7,10,13,18-21H2,(H,32,33)(H,34,35) |
PubChem CID | 11249398 |
ChEMBL | CHEMBL3401686 |
IUPHAR | N/A |
BindingDB | 50066897 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
448930 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
448931 | Cysteinyl leukotriene receptor 2 | Q9NS75 | CYSLTR2 | Homo sapiens (Human) | 346 |
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