You can:
Name | CHEMBL3342960 |
---|---|
Molecular formula | C28H28N2O8 |
IUPAC name | 4-(3-carboxypropyl)-8-[[4-(2-phenoxyethoxy)benzoyl]amino]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid |
Molecular weight | 520.538 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 3.7 |
Synonyms | SCHEMBL3092315 BDBM50033090 |
Inchi Key | AMPOMGVQYYHAGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H28N2O8/c31-25(32)10-5-15-30-18-24(28(34)35)38-26-22(8-4-9-23(26)30)29-27(33)19-11-13-21(14-12-19)37-17-16-36-20-6-2-1-3-7-20/h1-4,6-9,11-14,24H,5,10,15-18H2,(H,29,33)(H,31,32)(H,34,35) |
PubChem CID | 23124741 |
ChEMBL | CHEMBL3342960 |
IUPHAR | N/A |
BindingDB | 50033090 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
442062 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
442063 | Cysteinyl leukotriene receptor 2 | Q9NS75 | CYSLTR2 | Homo sapiens (Human) | 346 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417