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Name | ethyl 3-[2-(2,4-dichlorobenzoyl)hydrazino]-3-iminopropanoate |
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Molecular formula | C12H13Cl2N3O3 |
IUPAC name | ethyl 3-amino-3-[(2,4-dichlorobenzoyl)hydrazinylidene]propanoate |
Molecular weight | 318.154 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | 338794-89-1 CTK6F8194 AC1MC9C3 ethyl 3-(2-(2,4-dichlorobenzoyl)hydrazinyl)-3-iminopropanoate KS-00001YD7 [ Show all ] |
Inchi Key | AERKIZOZVJXUOJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H13Cl2N3O3/c1-2-20-11(18)6-10(15)16-17-12(19)8-4-3-7(13)5-9(8)14/h3-5H,2,6H2,1H3,(H2,15,16)(H,17,19) |
PubChem CID | 2764132 |
ChEMBL | CHEMBL1496665 |
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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3780 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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