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Name | MLS000779584 |
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Molecular formula | C19H14Cl2N4O |
IUPAC name | 2-cyano-N-[(E)-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]acetamide |
Molecular weight | 385.248 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | AKOS000325289 ST50854800 Cyano-acetic acid [1-[1-(3,4-dichloro-benzyl)-1H-indol-3-yl]-meth-(E)-ylidene]-hydrazide 2-cyano-N-[(E)-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]acetamide N-((1E)-2-{1-[(3,4-dichlorophenyl)methyl]indol-3-yl}-1-azavinyl)-2-cyanoacetam ide [ Show all ] |
Inchi Key | AHVFEHJDCPIOGU-AUEPDCJTSA-N |
Inchi ID | InChI=1S/C19H14Cl2N4O/c20-16-6-5-13(9-17(16)21)11-25-12-14(10-23-24-19(26)7-8-22)15-3-1-2-4-18(15)25/h1-6,9-10,12H,7,11H2,(H,24,26)/b23-10+ |
PubChem CID | 6883517 |
ChEMBL | CHEMBL3213007 |
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 |
---|---|---|---|---|---|
5908 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218