5-[3-(4-bromophenyl)-5-(2-chloro-7-ethoxyquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid structure
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Common Name | 5-[3-(4-bromophenyl)-5-(2-chloro-7-ethoxyquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid | ||
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| CAS Number | 394239-71-5 | Molecular Weight | 544.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H23BrClN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-[3-(4-bromophenyl)-5-(2-chloro-7-ethoxyquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid |
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| Molecular Formula | C25H23BrClN3O4 |
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| Molecular Weight | 544.8 |
| InChIKey | BBEILKGKJBLZAZ-UHFFFAOYSA-N |
| SMILES | CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)CCCC(=O)O)C4=CC=C(C=C4)Br)Cl |
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Name: Inhibition of 5'[32P]-labeled 34 base ssDNA binding to recombinant full length human ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4618809
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Name: Aqueous solubility of compound in unbuffered H2O at pH 7 by absorbance spectroscopy b...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4618811
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Name: EMSA assay for RPA-DNA inhibition activity from US Patent US10774063: "Materials and ...
Source: BindingDB
Target: N/A
External Id: BindingDB_9363_1
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