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Name | CHEMBL1183337 |
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Molecular formula | C9H20N2O2 |
IUPAC name | (3E)-1-(propan-2-ylamino)-3-propoxyiminopropan-2-ol |
Molecular weight | 188.271 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.0 |
Synonyms | BDBM50036837 2-Hydroxy-3-isopropylamino-propionaldehyde O-propyl-oxime; compound with (E)-but-2-enedioic acid |
Inchi Key | RCOJQKZUSNOXDA-YRNVUSSQSA-N |
Inchi ID | InChI=1S/C9H20N2O2/c1-4-5-13-11-7-9(12)6-10-8(2)3/h7-10,12H,4-6H2,1-3H3/b11-7+ |
PubChem CID | 9990035 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50036837 |
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 |
---|---|---|---|---|---|
292915 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
292914 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
292916 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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