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Name | CHEMBL149540 |
---|---|
Molecular formula | C16H24N4O2 |
IUPAC name | 1-(propan-2-ylamino)-3-[4-[2-(1,2,4-triazol-1-yl)ethyl]phenoxy]propan-2-ol |
Molecular weight | 304.394 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | SCHEMBL10786343 |
Inchi Key | AAEBOWDYLODFEZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H24N4O2/c1-13(2)18-9-15(21)10-22-16-5-3-14(4-6-16)7-8-20-12-17-11-19-20/h3-6,11-13,15,18,21H,7-10H2,1-2H3 |
PubChem CID | 20205238 |
ChEMBL | CHEMBL149540 |
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 |
---|---|---|---|---|---|
129 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
130 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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