Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXSF8E
|
||||
| Drug Name |
CHEMBL1625779
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C21H26N2O3
|
||||
| Canonical SMILES |
COC(=O)C1C(O)CC[C@@H]2CN3CCc4c([nH]c5ccccc45)C3C[C@@H]12
|
||||
| InChI |
InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17?,18?,19?/m1/s1
|
||||
| InChIKey |
BLGXFZZNTVWLAY-FVCODGMASA-N
|
||||
| Target and Pathway | |||||
| Target(s) | Adenosine A3 receptor | Target Info | [1587926] | ||
| Alpha-1 adrenergic receptor | Target Info | [1587926] | |||
| References | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.