You can:
Name | CHEMBL7160 |
---|---|
Molecular formula | C10H13NO3 |
IUPAC name | (5R,6R)-6-amino-5,6,7,8-tetrahydronaphthalene-1,2,5-triol |
Molecular weight | 195.218 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | -0.1 |
Synonyms | 6-Amino-5,6,7,8-tetrahydro-naphthalene-1,2,5-triol (5R)-6alpha-Amino-5,6,7,8-tetrahydronaphthalene-1,2,5beta-triol BDBM50000503 |
Inchi Key | RJQPTDPYKKHYSV-VXNVDRBHSA-N |
Inchi ID | InChI=1S/C10H13NO3/c11-7-3-1-6-5(9(7)13)2-4-8(12)10(6)14/h2,4,7,9,12-14H,1,3,11H2/t7-,9-/m1/s1 |
PubChem CID | 12353620 |
ChEMBL | CHEMBL7160 |
IUPHAR | N/A |
BindingDB | 50000503 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
297844 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
297843 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
297845 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417