Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0B4SL
|
||||
Former ID |
DNC013676
|
||||
Drug Name |
D-218
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [529420] | ||
Structure |
Download2D MOL |
||||
Formula |
C23H31N5OS
|
||||
Canonical SMILES |
COC1=CC=CC=C1N2CCN(CC2)CCN(CC#C)C3CCC4=C(C3)SC(=N4)N
|
||||
InChI |
1S/C23H31N5OS/c1-3-10-27(18-8-9-19-22(17-18)30-23(24)25-19)14-11-26-12-15-28(16-13-26)20-6-4-5-7-21(20)29-2/h1,4-7,18H,8-17H2,2H3,(H2,24,25)
|
||||
InChIKey |
GUCAXHFLECNGRL-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(3) dopamine receptor | Target Info | Inhibitor | [529420] | |
D(2) dopamine receptor | Target Info | Inhibitor | [529420] | ||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.