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Name | CHEMBL1178704 |
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Molecular formula | C10H22N2O2 |
IUPAC name | 1-(tert-butylamino)-3-[(E)-propylideneamino]oxypropan-2-ol |
Molecular weight | 202.298 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.7 |
Synonyms | Propionaldehyde O-(3-tert-butylamino-2-hydroxy-propyl)-oxime; compound with (E)-but-2-enedioic acid BDBM50036840 |
Inchi Key | AJULDGAPFSVVHF-WUXMJOGZSA-N |
Inchi ID | InChI=1S/C10H22N2O2/c1-5-6-12-14-8-9(13)7-11-10(2,3)4/h6,9,11,13H,5,7-8H2,1-4H3/b12-6+ |
PubChem CID | 10081581 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50036840 |
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 |
---|---|---|---|---|---|
7239 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
7238 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
7240 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
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