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Name | CHEMBL143467 |
---|---|
Molecular formula | C14H23NO2 |
IUPAC name | 1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol |
Molecular weight | 237.343 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | 2-Propanol, 1-(4-ethylphenoxy)-3-[(1-methylethyl)amino]- ACMC-20m75p MCULE-3440748714 1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol CBDivE_005096 [ Show all ] |
Inchi Key | OMSWREDBGOSTLF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H23NO2/c1-4-12-5-7-14(8-6-12)17-10-13(16)9-15-11(2)3/h5-8,11,13,15-16H,4,9-10H2,1-3H3 |
PubChem CID | 2834364 |
ChEMBL | CHEMBL143467 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
245230 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
245231 | Beta-2 adrenergic receptor | P10608 | Adrb2 | Rattus norvegicus (Rat) | 418 |
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