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Name | N-(3-chlorophenethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide |
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Molecular formula | C17H15ClN4O2 |
IUPAC name | N-[2-(3-chlorophenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide |
Molecular weight | 342.783 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | CPFFDGFFVKSWCC-UHFFFAOYSA-N US9556130, test 75 AKOS017144649 ZINC18106175 BDBM263506 [ Show all ] |
Inchi Key | CPFFDGFFVKSWCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15ClN4O2/c18-13-5-3-4-12(10-13)8-9-19-16(23)11-22-17(24)14-6-1-2-7-15(14)20-21-22/h1-7,10H,8-9,11H2,(H,19,23) |
PubChem CID | 27838947 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 263506 |
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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558741 | Probable G-protein coupled receptor 139 | Q6DWJ6 | GPR139 | Homo sapiens (Human) | 353 |
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