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Name | CHEMBL44711 |
---|---|
Molecular formula | C17H24N2O2 |
IUPAC name | 1-(dicyclopropylmethylideneamino)oxy-3-(3-methylanilino)propan-2-ol |
Molecular weight | 288.391 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | Dicyclopropyl ketone O-[2-hydroxy-3-[(3-methylphenyl)amino]propyl]oxime Dicyclopropyl-methanone O-(2-hydroxy-3-m-tolylamino-propyl)-oxime BDBM50064206 |
Inchi Key | JMHIJHUNGQUPOA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H24N2O2/c1-12-3-2-4-15(9-12)18-10-16(20)11-21-19-17(13-5-6-13)14-7-8-14/h2-4,9,13-14,16,18,20H,5-8,10-11H2,1H3 |
PubChem CID | 10496243 |
ChEMBL | CHEMBL44711 |
IUPHAR | N/A |
BindingDB | 50064206 |
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 |
---|---|---|---|---|---|
154406 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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