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Name | CHEMBL148915 |
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Molecular formula | C15H22N4O3 |
IUPAC name | 1-(propan-2-ylamino)-3-[4-(triazol-1-ylmethoxy)phenoxy]propan-2-ol |
Molecular weight | 306.366 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.1 |
Synonyms | SCHEMBL10786409 |
Inchi Key | HSNGLZPIAQZPBQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22N4O3/c1-12(2)16-9-13(20)10-21-14-3-5-15(6-4-14)22-11-19-8-7-17-18-19/h3-8,12-13,16,20H,9-11H2,1-2H3 |
PubChem CID | 20205262 |
ChEMBL | CHEMBL148915 |
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 |
---|---|---|---|---|---|
122959 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
122960 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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