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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H668156-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $999.90 | |
H668156-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,999.90 |
Synonyms | MLS002637543 | NSC-1010 | 7-(((4-Nitrophenyl)amino)(phenyl)methyl)quinolin-8-ol | 7-[.ALPHA.-(P-NITROANILINO)BENZYL]-8-QUINOLINOL | 7-{[(4-nitrophenyl)amino](phenyl)methyl}quinolin-8-ol | NSC1010 | 8-Hydroxy-7-[a-(4-nitroanilino)benzyl]quinoline | CBChrom |
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ALogP | 4.8 |
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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 | 7-[(4-nitroanilino)-phenylmethyl]quinolin-8-ol |
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INCHI | InChI=1S/C22H17N3O3/c26-22-19(13-8-16-7-4-14-23-21(16)22)20(15-5-2-1-3-6-15)24-17-9-11-18(12-10-17)25(27)28/h1-14,20,24,26H |
InChi Key | NIPBFFNWSFCRBD-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)[N+](=O)[O-] |
Isomeric SMILES | C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)[N+](=O)[O-] |
PubChem CID | 219563 |
Molecular Weight | 371.4 |
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