3D model is for representation purpose only.
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GSI | 9-Aminoacridine |
Identification | |
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ConjuPepDB ID | cpd01224 |
Smiles | |
Inchi Key | InChIKey=FRISQKMIEUEVTF-UHFFFAOYSA-N |
Molecular weight | 507.285 |
Molecular formula | C28H37N5O4 |
Chemical name | Peptide information |
Sequence (one letter) | GSI |
Length | 3 |
Peptide name | tripeptide |
External ID | |
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CAS number | 920746-44-7 |
Other information | |
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Application | Investigation of acridine–peptide conjugates |
Additional function | prion binding affinity |
Pharmacological class | other |
Conjugate type | amide |
Linker | no |
Small molecule | 9-Aminoacridine |
Small molecule CAS | 90-45-9 |
Structure method | 1H NMR, HPLC |
NMR solvent | DMSO-d6 |
Calculated properties | |
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LogP | 2.55925 |
Rotatable bonds | 12 |
H bond donor | 4 |
H bond acceptor | 6 |
Polar surface area (PSA) | 135.44000 |
Citations | |||||
---|---|---|---|---|---|
ID | Title | Year | Authors | Journal | DOI |
Acridin-9-yl exchange: a proposal for the action of some 9-aminoacridine drugs | 2006 | Sebestik, Jaroslav; Safarik, Martin; Stibor, Ivan; Hlavacek, Jan | Biopolymers |