Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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P612803-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 | |
P612803-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $4,001.90 |
Synonyms | 1-PHENYL-2-THIOUREA | Phenylthiocarbamide | Fenylthiomocovina [Czech] | NSC5779 | NSC-5779 | FT-0608239 | RCRA waste no. P093 | URS | N-Phenylthiourea, >=98% | N-Phenylthiourea, 97% | 6F82C6Q54C | F3143-0088 | NCGC00259231-01 | Phenylthioharnstoff | VU051 |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of TAS2R38 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | phenylthiourea |
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INCHI | InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
InChi Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)NC(=S)N |
Isomeric SMILES | C1=CC=C(C=C1)NC(=S)N |
PubChem CID | 676454 |
PubChem CID | 676454 |
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ChEBI | CHEBI:46261 |
ChEMBL Ligand | CHEMBL263376 |
BindingDB Ligand | 50240041 |
DrugBank Ligand | DB03694 |
RCSB PDB Ligand | URS |
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