You can:
Name | CHEMBL542593 |
---|---|
Molecular formula | C15H15NO2S |
IUPAC name | (1S,10R)-16-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17),14-pentaene-4,5-diol |
Molecular weight | 273.35 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.2 |
Synonyms | CHEMBL1191487 (5aR,11bS)-4,5,5a,6,7,11b-Hexahydro-1-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol; hydrobromide BDBM50057853 4,5,5abeta,6,7,11bbeta-Hexahydro-1-thia-5-aza-1H-cyclopenta[c]phenanthrene-9,10-diol |
Inchi Key | YWMQJPWBNVVTRC-RISCZKNCSA-N |
Inchi ID | InChI=1S/C15H15NO2S/c17-12-5-8-1-2-11-14(10(8)6-13(12)18)15-9(7-16-11)3-4-19-15/h3-6,11,14,16-18H,1-2,7H2/t11-,14+/m1/s1 |
PubChem CID | 10802235 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50057853 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
420965 | D(1) dopamine receptor | P35406 | Carassius auratus (Goldfish) | 363 | |
420964 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
420963 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417