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Name | CHEMBL66449 |
---|---|
Molecular formula | C15H25NO2 |
IUPAC name | 1-(3-phenylpropoxy)-3-(propan-2-ylamino)propan-2-ol |
Molecular weight | 251.37 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | 1-[(1-Methylethyl)amino]-3-(3-phenylpropoxy)-2-propanol AKOS011225127 BDBM50405618 80617-74-9 |
Inchi Key | ABSFOXWUNVUMLQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H25NO2/c1-13(2)16-11-15(17)12-18-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,13,15-17H,6,9-12H2,1-2H3 |
PubChem CID | 12797747 |
ChEMBL | CHEMBL66449 |
IUPHAR | N/A |
BindingDB | 50405618 |
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 |
---|---|---|---|---|---|
1123 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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