CMap Candidate Details
                      
                      Structure:
                         
                      
                  
                  | CMap ID: | C05589 | 
| Pert ID: | BRD-A84389633 | 
| Compound Name: | tropanyl-3,5-dimethylbenzoate | 
| Targets: | HTR3A|HTR3B | 
| MoA: | serotonin receptor antagonist | 
| SMILES: | CN1C2CCC1CC(C2)OC(=O)c1cc(C)cc(C)c1 | 
| InchiKey: | |
| Compound Aliases: | 
| Score ID | Pert ID | Cell Line | Pert Dose | Pert Time | Raw Score (GSE126848) | Normalized Score (GSE126848) | fdr_q_nlog10 (GSE126848) | Raw Score (GSE135251) | Normalized Score (GSE135251) | fdr_q_nlog10 (GSE135251) | 
|---|---|---|---|---|---|---|---|---|---|---|
| 2822 | BRD-A84389633 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 
| 3122 | BRD-A84389633 | HCC515 | 10 uM | 24 h | -0.29 | -1.23 | 0.62 | 0.27 | 0.94 | 0.29 | 
| 3455 | BRD-A84389633 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.27 | 0.97 | 0.35 | 
| 3705 | BRD-A84389633 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 
| 39075 | BRD-A84389633 | A375 | 10 uM | 6 h | 0.2 | 0.85 | 0.0 | 0.0 | 0.0 | 0.0 | 
| 39414 | BRD-A84389633 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.32 | -1.08 | 0.78 | 
| 39602 | BRD-A84389633 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 
| 39922 | BRD-A84389633 | HEPG2 | 10 uM | 6 h | 0.27 | 1.12 | 0.26 | -0.22 | -0.75 | 0.06 | 
| 40207 | BRD-A84389633 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.29 | -0.96 | 0.44 | 
| 40582 | BRD-A84389633 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 
| 40725 | BRD-A84389633 | NEU | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 
| 41027 | BRD-A84389633 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.39 | -1.3 | 1.6 | 
| 41350 | BRD-A84389633 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 
| 100360 | BRD-A84389633 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.26 | 0.92 | 0.25 | 
 
    