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Name | CHEMBL1178754 |
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Molecular formula | C8H18N2O2 |
IUPAC name | (1E)-1-ethoxyimino-3-(propan-2-ylamino)propan-2-ol |
Molecular weight | 174.244 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.4 |
Synonyms | BDBM50036839 2-Hydroxy-3-isopropylamino-propionaldehyde O-ethyl-oxime; compound with (E)-but-2-enedioic acid |
Inchi Key | QERUQSLRZFKGJD-UXBLZVDNSA-N |
Inchi ID | InChI=1S/C8H18N2O2/c1-4-12-10-6-8(11)5-9-7(2)3/h6-9,11H,4-5H2,1-3H3/b10-6+ |
PubChem CID | 10464801 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50036839 |
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 |
---|---|---|---|---|---|
276429 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
276428 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
276430 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
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