CMap Candidate Details
Structure:
| CMap ID: | C09147 |
| Pert ID: | BRD-K21317336 |
| Compound Name: | phentolamine |
| Targets: | ADRA1A; ADRA2A |
| MoA: | Adrenergic receptor antagonist |
| SMILES: | Cc1ccc(cc1)N(CC1=NCCN1)c1ccc(O)cc1 |
| InchiKey: | LBXLJKWLYGGOTD-UHFFFAOYSA-N |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 49824 | BRD-K21317336 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 49993 | BRD-K21317336 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.36 | 1.27 | 1.34 |
| 50168 | BRD-K21317336 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 50518 | BRD-K21317336 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 50661 | BRD-K21317336 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 50919 | BRD-K21317336 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.26 | -0.87 | 0.24 |
| 51019 | BRD-K21317336 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |