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Name | AC1NK46V |
---|---|
Molecular formula | C16H16Cl2N2O2 |
IUPAC name | N-(2,3-dichlorophenyl)-2-[2-(hydroxymethyl)anilino]propanamide |
Molecular weight | 339.216 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 4.1 |
Synonyms | CHEMBL1341290 Z45212205 MLS000772245 AKOS034364928 N-(2,3-dichlorophenyl)-2-{[2-(hydroxymethyl)phenyl]amino}propanamide [ Show all ] |
Inchi Key | AHOFNCQTOOYCGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16Cl2N2O2/c1-10(19-13-7-3-2-5-11(13)9-21)16(22)20-14-8-4-6-12(17)15(14)18/h2-8,10,19,21H,9H2,1H3,(H,20,22) |
PubChem CID | 4882119 |
ChEMBL | CHEMBL1341290 |
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 |
---|---|---|---|---|---|
5730 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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