3D model is for representation purpose only.
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RLNF | 2-[(6-Chloro-2-phenyl-1H-benzimidazol-1-yl)oxy]acetic acid |
Identification | |
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ConjuPepDB ID | cpd01231 |
Smiles | |
Molecular weight | 849.349 |
Molecular formula | C40H49ClFN11O7 |
Chemical name | Peptide information |
Sequence (one letter) | RLNF |
Length | 4 |
Peptide name | tetrapeptide |
External ID | |
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CAS number | 851456-29-6 |
Other information | |
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Application | Anticancer therapy, DNA replication |
Additional function | inhibition of cyclin-dependent kinase 2 (CDK2) / cyclin A substrate reruitment |
Pharmacological class | anticancer |
Conjugate type | amide |
Linker | no |
Small molecule | 2-[(6-Chloro-2-phenyl-1H-benzimidazol-1-yl)oxy]acetic acid |
Small molecule CAS | 338978-62-4 |
Structure method | 1H NMR, HPLC |
Calculated properties | |
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LogP | 0.09124 |
Rotatable bonds | 22 |
H bond donor | 9 |
H bond acceptor | 11 |
Polar surface area (PSA) | 291.53000 |
Citations | |||||
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ID | Title | Year | Authors | Journal | DOI |
REPLACE: a strategy for iterative design of cyclin-binding groove inhibitors | 2006 | Andrews, Martin J. I.; Kontopidis, George; McInnes, Campbell; Plater, Andy; Innes, Lorraine; Cowan, Angela; Jewsbury, Philip; Fischer, Peter M. | ChemBioChem |