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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R613252-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $237.90 | |
R613252-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $830.90 |
Synonyms | BDBM50158431 | UNII-YK98JFQ52U | AS-43509 | RO5166017 | RO-5166017 | GTPL5862 | MFCD22493512 | 4-Oxazolemethanamine, 2-amino-N-ethyl-4,5-dihydro-N-phenyl-, (4S)- | Q7277303 | (S)-4-[(ethyl-phenyl-amino)-methyl]-4,5-dihydro-oxazol-2-ylamine | (4S)-4-[(N-et |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of TA 1 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 | (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine |
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INCHI | InChI=1S/C12H17N3O/c1-2-15(11-6-4-3-5-7-11)8-10-9-16-12(13)14-10/h3-7,10H,2,8-9H2,1H3,(H2,13,14)/t10-/m0/s1 |
InChi Key | PPONHQQJLWPUPH-JTQLQIEISA-N |
Canonical SMILES | CCN(CC1COC(=N1)N)C2=CC=CC=C2 |
Isomeric SMILES | CCN(C[C@H]1COC(=N1)N)C2=CC=CC=C2 |
PubChem CID | 25016538 |
Molecular Weight | 219.28 |
CAS Registry No. | 1048346-74-2 |
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Wikipedia | RO5166017 |
PubChem CID | 25016538 |
GPCRdb Ligand | RO5166017 |
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