You can:
Name | CHEMBL1777872 |
---|---|
Molecular formula | C26H25NO3S |
IUPAC name | 3-[4-[[2-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]oxy]phenyl]hex-4-ynoic acid |
Molecular weight | 431.55 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50344078 rac-3-(4-(2-p-tolyl-4,5,6,7-tetrahydrobenzo[d]thiazol-7-yloxy)phenyl)hex-4-ynoic acid |
Inchi Key | RDGSLINMZIQBIF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H25NO3S/c1-3-5-20(16-24(28)29)18-12-14-21(15-13-18)30-23-7-4-6-22-25(23)31-26(27-22)19-10-8-17(2)9-11-19/h8-15,20,23H,4,6-7,16H2,1-2H3,(H,28,29) |
PubChem CID | 54583582 |
ChEMBL | CHEMBL1777872 |
IUPHAR | N/A |
BindingDB | 50344078 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
293339 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
293340 | Free fatty acid receptor 1 | Q76JU9 | Ffar1 | Mus musculus (Mouse) | 300 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417