CHEMGRID MOLECULE CARD
SULOCTIDIL
SULOCTIDIL in ChemGrid: 205 screened assays, 186 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01501153
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01501153
- Molecular formula
- C20H35NOS
- CAS registry number
- 54063-56-8
- InChIKey
- BFCDFTHTSVTWOG-UHFFFAOYSA-N
- Libraries
- Spectrum, SPECMTS3, Spectrum_ED
- Other recorded names
- 4-((1-Methylethyl)thio)-alpha-(1-(octylamino)ethyl)benzenemethanol
Stored SMILES
CCCCCCCCNC(C)C(O)c1ccc(SC(C)C)cc1Matched external records: PubChem 5354
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
205 measurements across 205 distinct library–species–strain assays; 186 assays have at least one significant response (|Z| ≥ 4, p ≤ 0.001, excluding flagged outliers).
Responses are indirect screening phenotypes. They do not establish that a strain gene is a direct molecular target. Strains and timepoints are retained as recorded; these counts are not counts of unique ORFs.
| Strain | Library | Species identifier | Z-score |
|---|---|---|---|
| elg1 | Spectrum | 4932 | -59.23 |
| BY4741 | SPECMTS3 | 4932 | -58.10 |
| tub3 | Spectrum | 4932 | -56.23 |
| nat1 | SPECMTS3 | 4932 | -56.04 |
| set2 | Spectrum | 4932 | -55.39 |
| pex11 | Spectrum | 4932 | -55.21 |
| paf1 | SPECMTS3 | 4932 | -54.43 |
| mad1 | Spectrum | 4932 | -54.29 |
| clb2 | Spectrum | 4932 | -54.25 |
| hsp104 | SPECMTS3 | 4932 | -54.14 |
| CIN2 | Spectrum | 4932 | -53.82 |
| srl3 | SPECMTS3 | 4932 | -53.74 |
Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.
Recorded target evidence and yeast matches
Source annotations are shown separately from SONAR hypotheses. Evidence type and identity matching can vary; consult the linked source and interactive evidence panel.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| ADRA2C · Alpha-2C adrenergic receptor | ChEMBL | No stored yeast mapping |
| CHRM4 · Muscarinic acetylcholine receptor M4 | ChEMBL | No stored yeast mapping |
| CYP2C9 · Cytochrome P450 2C9 | ChEMBL | No stored yeast mapping |
| HRH2 · Histamine H2 receptor | ChEMBL | No stored yeast mapping |
| Htr1a · 5-hydroxytryptamine receptor 1A | ChEMBL | No stored yeast mapping |
| HTR2B · 5-hydroxytryptamine receptor 2B | ChEMBL | No stored yeast mapping |
| KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2 | ChEMBL | No stored yeast mapping |
| SIGMAR1 · Sigma non-opioid intracellular receptor 1 | ChEMBL | No stored yeast mapping |
| Slc18a2 · Synaptic vesicular amine transporter | ChEMBL | TPO2 YGR138C (ortholog_many2many); TPO3 YPR156C (ortholog_many2many) |
| SLC6A4 · Sodium-dependent serotonin transporter | ChEMBL | No stored yeast mapping |
Structural activity predictions and SONAR
Stored structural activity predictions are available in the interactive profile, with assay-specific cutoffs and applicability-domain assessments.
SONAR ranks candidate targets through genetic and physical interaction evidence. Structural SONAR uses predicted strain responses; measured SONAR uses experimental responses. These are experimental hypotheses, not confirmed binding targets. Outside-domain predictions are treated as unknown.
Open the complete SULOCTIDIL research profile →Sources and provenance
Screening measurements: ChemGrid chemical-genetic datasets. Wildenhain et al., Cell Systems (2015). Target annotations: sources named in the evidence table. Structure and library metadata: stored ChemGrid catalogue records.
Card snapshot: 2026-11-02. Linked interactive views may contain newer data.