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Name | CHEMBL41378 |
---|---|
Molecular formula | C12H24N2O2 |
IUPAC name | 1-(cyclohexylideneamino)oxy-3-(propan-2-ylamino)propan-2-ol |
Molecular weight | 228.336 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | BDBM50404491 CHEMBL1178787 |
Inchi Key | BYBBWQCRWPDTSQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H24N2O2/c1-10(2)13-8-12(15)9-16-14-11-6-4-3-5-7-11/h10,12-13,15H,3-9H2,1-2H3 |
PubChem CID | 12606701 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50404491 |
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 |
---|---|---|---|---|---|
35620 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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