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Name | N-hydroxy-2-(trifluoromethyl)benzamide |
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Molecular formula | C8H6F3NO2 |
IUPAC name | N-hydroxy-2-(trifluoromethyl)benzamide |
Molecular weight | 205.136 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 0.6 |
Synonyms | MolPort-004-337-066 HMS1426M06 SMR000305814 AKOS000176450 MCULE-3836962343 [ Show all ] |
Inchi Key | ABUFZJGWTQHXTI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H6F3NO2/c9-8(10,11)6-4-2-1-3-5(6)7(13)12-14/h1-4,14H,(H,12,13) |
PubChem CID | 3264193 |
ChEMBL | CHEMBL1562165 |
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 |
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1189 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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