CMap Candidate Details
Structure:
| CMap ID: | C03596 |
| Pert ID: | BRD-A71262238 |
| Compound Name: | nafadotride |
| Targets: | DRD2|DRD3|HTR1A |
| MoA: | dopamine receptor antagonist |
| SMILES: | CCCCN1CCCC1CNC(=O)c1cc(C#N)c2ccccc2c1OC |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 1707 | BRD-A71262238 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 1843 | BRD-A71262238 | HCC515 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 2202 | BRD-A71262238 | PC3 | 10 uM | 24 h | -0.18 | -0.74 | 0.0 | -0.27 | -0.89 | 0.27 |
| 2502 | BRD-A71262238 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 21840 | BRD-A71262238 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 22940 | BRD-A71262238 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 41889 | BRD-A71262238 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.26 | 0.9 | 0.23 |
| 42231 | BRD-A71262238 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 42877 | BRD-A71262238 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43136 | BRD-A71262238 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43429 | BRD-A71262238 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43739 | BRD-A71262238 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 44025 | BRD-A71262238 | SKB | 10 uM | 24 h | 0.19 | 0.79 | 0.0 | 0.32 | 1.14 | 0.85 |