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Name | CHEMBL3246235 |
---|---|
Molecular formula | C13H22ClNO2 |
IUPAC name | 1-(2-methoxy-5-methylphenyl)-2-(propan-2-ylamino)ethanol;hydrochloride |
Molecular weight | 259.774 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BYUGJUSIQJQBOR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H21NO2.ClH/c1-9(2)14-8-12(15)11-7-10(3)5-6-13(11)16-4;/h5-7,9,12,14-15H,8H2,1-4H3;1H |
PubChem CID | 12462227 |
ChEMBL | CHEMBL3246235 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
36100 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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