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Name | 1-phenyl-1H-1,2,3-triazole-4-carbaldehyde oxime |
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Molecular formula | C9H8N4O |
IUPAC name | (NE)-N-[(1-phenyltriazol-4-yl)methylidene]hydroxylamine |
Molecular weight | 188.19 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | SMR000333370 AKOS004900688 MLS000696261 338757-51-0 MolPort-002-870-851 [ Show all ] |
Inchi Key | ACCGKTIQIFVNGB-UXBLZVDNSA-N |
Inchi ID | InChI=1S/C9H8N4O/c14-10-6-8-7-13(12-11-8)9-4-2-1-3-5-9/h1-7,14H/b10-6+ |
PubChem CID | 9559910 |
ChEMBL | CHEMBL3207762 |
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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1423 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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