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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C669290-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $999.90 | |
C669290-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,999.90 |
Synonyms | MLS000062185 | ML033 | SMR000070991 | 2-[(4-chlorobenzyl)thio]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one | 2-[(4-chlorophenyl)methylthio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one | Oprea1_513869 | Oprea1_558114 | BDBM40467 | CHEBI:93342 | c |
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ALogP | 3 |
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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 | 2-[(4-chlorophenyl)methylsulfanyl]-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one |
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INCHI | InChI=1S/C14H13ClN2OS/c15-10-6-4-9(5-7-10)8-19-14-16-12-3-1-2-11(12)13(18)17-14/h4-7H,1-3,8H2,(H,16,17,18) |
InChi Key | HKDAECHYHSQLRG-UHFFFAOYSA-N |
Canonical SMILES | C1CC2=C(C1)N=C(NC2=O)SCC3=CC=C(C=C3)Cl |
Isomeric SMILES | C1CC2=C(C1)N=C(NC2=O)SCC3=CC=C(C=C3)Cl |
PubChem CID | 135412054 |
Molecular Weight | 292.8 |
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