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Name | CHEMBL105434 |
---|---|
Molecular formula | C13H19NO3 |
IUPAC name | 1-[(propan-2-ylamino)methyl]-3,4-dihydro-1H-isochromene-5,6-diol |
Molecular weight | 237.299 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.3 |
Synonyms | 1-(Isopropylamino-methyl)-isochroman-5,6-diol BDBM50041913 1-[(Isopropylamino)methyl]-3,4-dihydro-1H-2-benzopyran-5,6-diol |
Inchi Key | MQBIFSRHBOTBBZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H19NO3/c1-8(2)14-7-12-9-3-4-11(15)13(16)10(9)5-6-17-12/h3-4,8,12,14-16H,5-7H2,1-2H3 |
PubChem CID | 12828570 |
ChEMBL | CHEMBL105434 |
IUPHAR | N/A |
BindingDB | 50041913 |
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 |
---|---|---|---|---|---|
211594 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
211593 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
211595 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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