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Name | CHEMBL7278 |
---|---|
Molecular formula | C11H15NO3 |
IUPAC name | 4-(3-hydroxypiperidin-3-yl)benzene-1,2-diol |
Molecular weight | 209.245 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 0.2 |
Synonyms | 1,2-benzenediol,4-(3-hydroxy-3-piperidinyl)- 4-(3-Hydroxy-piperidin-3-yl)-benzene-1,2-diol KB-148878 BDBM50000496 100112-61-6 [ Show all ] |
Inchi Key | REBGJGKBMBFBHE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H15NO3/c13-9-3-2-8(6-10(9)14)11(15)4-1-5-12-7-11/h2-3,6,12-15H,1,4-5,7H2 |
PubChem CID | 11820398 |
ChEMBL | CHEMBL7278 |
IUPHAR | N/A |
BindingDB | 50000496 |
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 |
---|---|---|---|---|---|
293917 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
293916 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
293918 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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