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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C609691-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $600.90 | |
C609691-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | LS-13958 | NSC3074 | SCHEMBL140230 | 1CY | CYCLOGUANIL [WHO-DD] | GTPL10027 | WR 5473 | 1-(4-Chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine | 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(4-chlorophenyl)-6,6-dimethyl- | 4-Amino-6-p-chloroa |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
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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 | 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine |
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INCHI | InChI=1S/C11H14ClN5/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H4,13,14,15,16) |
InChi Key | QMNFFXRFOJIOKZ-UHFFFAOYSA-N |
Canonical SMILES | Clc1ccc(cc1)N1C(=NC(=NC1(C)C)N)N |
Isomeric SMILES | CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C |
PubChem CID | 9049 |
ChEMBL Ligand | CHEMBL747 |
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Wikipedia | Cycloguanil |
ChEBI | CHEBI:135029 |
PubChem CID | 9049 |
CAS Registry No. | 516-21-2 |
RCSB PDB Ligand | 1CY |
DrugCentral Ligand | 754 |
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