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Name | SMR000072988 |
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Molecular formula | C17H15ClN2O4 |
IUPAC name | 5-[(4-chloro-3-methylphenoxy)methyl]-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide |
Molecular weight | 346.767 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | MLS000089230 BRD-K56230441-001-01-6 ChemDiv3_006129 Oprea1_592795 5-[(4-chloro-3-methylphenoxy)methyl]-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide [ Show all ] |
Inchi Key | AAPGGKLFVOWVRS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15ClN2O4/c1-10-7-12(3-5-14(10)18)22-9-13-4-6-15(23-13)17(21)19-16-8-11(2)24-20-16/h3-8H,9H2,1-2H3,(H,19,20,21) |
PubChem CID | 891889 |
ChEMBL | CHEMBL1510847 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
423 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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