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Name | SC-50073 |
---|---|
Molecular formula | C28H37NO7 |
IUPAC name | 7-[3-[3-methoxy-4-(methylcarbamoyl)-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid |
Molecular weight | 499.604 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | CHEMBL167804 3,4-Dihydro-7-[3-[3-methoxy-2-propyl-4-[(methylamino)carbonyl]phenoxy]propoxy]-8-propyl-2H-1-benzopyran-2-carboxylic acid BDBM50284123 CIIUJGWVQJRIPP-UHFFFAOYSA-N SCHEMBL8941432 [ Show all ] |
Inchi Key | CIIUJGWVQJRIPP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H37NO7/c1-5-8-19-22(13-10-18-11-14-24(28(31)32)36-25(18)19)34-16-7-17-35-23-15-12-21(27(30)29-3)26(33-4)20(23)9-6-2/h10,12-13,15,24H,5-9,11,14,16-17H2,1-4H3,(H,29,30)(H,31,32) |
PubChem CID | 15817161 |
ChEMBL | CHEMBL167804 |
IUPHAR | N/A |
BindingDB | 50284123 |
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 |
---|---|---|---|---|---|
42729 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
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