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Name | ONO-RS 411 |
---|---|
Molecular formula | C27H23N5O4 |
IUPAC name | N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide |
Molecular weight | 481.512 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | Benzamide, N-(4-oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)-,hemihydrate MolPort-035-395-733 Pranlukast [BAN:INN] CTK8E9828 NCGC00181765-02 [ Show all ] |
Inchi Key | UAJUXJSXCLUTNU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H23N5O4/c33-23-17-25(26-29-31-32-30-26)36-24-16-20(11-14-22(23)24)28-27(34)19-9-12-21(13-10-19)35-15-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-14,16-17H,4-5,8,15H2,(H,28,34)(H,29,30,31,32) |
PubChem CID | 115100 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85674 |
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 |
---|---|---|---|---|---|
556827 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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