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Name | CHEMBL3984072 |
---|---|
Molecular formula | C17H13Cl2NO4 |
IUPAC name | 4-[4-(1,2-benzoxazol-3-yl)-2,3-dichlorophenoxy]butanoic acid |
Molecular weight | 366.194 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50203655 |
Inchi Key | NJCQGRHXZXBTAZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H13Cl2NO4/c18-15-11(17-10-4-1-2-5-12(10)24-20-17)7-8-13(16(15)19)23-9-3-6-14(21)22/h1-2,4-5,7-8H,3,6,9H2,(H,21,22) |
PubChem CID | 134157563 |
ChEMBL | CHEMBL3984072 |
IUPHAR | N/A |
BindingDB | 50203655 |
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 |
---|---|---|---|---|---|
550656 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
550657 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
550658 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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