Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06YYJ
|
||||
| Former ID |
DNC013666
|
||||
| Drug Name |
Bis-{[R-(-)-apomorphine-2-oxy]ethyl} ether
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [529349] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C38H40N2O7
|
||||
| Canonical SMILES |
CN1CCC2=C3C1CC4=C(C3=CC(=C2)OCCOCCOC5=CC6=C7C(CC8=C(C7=<br />C5)C(=C(C=C8)O)O)N(CC6)C)C(=C(C=C4)O)O
|
||||
| InChI |
1S/C38H40N2O7/c1-39-9-7-23-15-25(19-27-33(23)29(39)17-21-3-5-31(41)37(43)35(21)27)46-13-11-45-12-14-47-26-16-24-8-10-40(2)30-18-22-4-6-32(42)38(44)36(22)28(20-26)34(24)30/h3-6,15-16,19-20,29-30,41-44H,7-14,17-18H2,1-2H3/t29-,30-/m1/s1
|
||||
| InChIKey |
GJLNFWNMAQBYPC-LOYHVIPDSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | D(2) dopamine receptor | Target Info | Inhibitor | [529349] | |
| References | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.