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Name | MLS000709291 |
---|---|
Molecular formula | C17H25N5O3 |
IUPAC name | N-[(E)-1-(4-hexoxy-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine |
Molecular weight | 347.419 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | [(1E)-2-(4-hexyloxy-3-nitrophenyl)-1-azaprop-1-enyl]-2-imidazolin-2-ylamine BAS 00297129 N-[1-(4-hexoxy-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine CHEMBL3207463 SR-01000367424-1 [ Show all ] |
Inchi Key | AKJVZFLOSQWOMV-DEDYPNTBSA-N |
Inchi ID | InChI=1S/C17H25N5O3/c1-3-4-5-6-11-25-16-8-7-14(12-15(16)22(23)24)13(2)20-21-17-18-9-10-19-17/h7-8,12H,3-6,9-11H2,1-2H3,(H2,18,19,21)/b20-13+ |
PubChem CID | 9590748 |
ChEMBL | CHEMBL3207463 |
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 |
---|---|---|---|---|---|
7617 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
7618 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
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