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Name | CHEMBL1159714 |
---|---|
Molecular formula | C14H23NO2 |
IUPAC name | 1-(3,5-dimethylphenoxy)-3-(propan-2-ylamino)propan-2-ol |
Molecular weight | 237.343 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | 1-(3,5-dimethylphenoxy)-3-(propan-2-ylamino)propan-2-ol Ko 707 AC1MDVHS SCHEMBL11859412 MCULE-3120795990 [ Show all ] |
Inchi Key | ZEQHCHRGGOXXLH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H23NO2/c1-10(2)15-8-13(16)9-17-14-6-11(3)5-12(4)7-14/h5-7,10,13,15-16H,8-9H2,1-4H3 |
PubChem CID | 2843596 |
ChEMBL | CHEMBL1159714 |
IUPHAR | N/A |
BindingDB | 50421719 |
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 |
---|---|---|---|---|---|
426479 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
426480 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
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