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Harnessing RIBOnucleic acid - Small molecules Structures

Compound A1AEC

Identifiers

  • Canonical SMILES:
    CN1C=CC(=C\c2sc3ccccc3[n+]2CC(=O)NCc4c(F)cccc4n5cccn5)/c6ccccc16
  • IUPAC name:
    3-[2-({[(6P)-2-fluoro-6-(1H-pyrazol-1-yl)phenyl]methyl}amino)-2-oxoethyl]-2-[(E)-(1-methylquinolin-4(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium
  • InChi:
    InChI=1S/C30H24FN5OS/c1-34-17-14-21(22-8-2-3-10-25(22)34)18-30-35(27-11-4-5-13-28(27)38-30)20-29(37)32-19-23-24(31)9-6-12-26(23)36-16-7-15-33-36/h2-18H,19-20H2,1H3/p+1
  • InChiKey:
    WJZSCZPHSLKFLO-UHFFFAOYSA-O
  • SMARTS:
    [#6]-[#7]1-[#6]=[#6]/[#6](=[#6]\[#6]2:[#16]:[#6]3:[#6]:[#6]:[#6]:[#6]:[#6]:3:[#7+]:2-[#6]-[#6](=[#8])-[#7]-[#6]-[#6]2:[#6](-[#9]):[#6]:[#6]:[#6]:[#6]:2-[#7]2:[#6]:[#6]:[#6]:[#7]:2)-[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:2-1

Chemistry rules

Lipinski's RO5 Veber Pfizer's 3/75

External links

RNA-SM complexes

Physicochemical filters

Descriptor Lipinski's RO5 Veber Pfizer's 3/75
Compliance
MW 522.18 g/mol
HBA 4
HBD 1
HBA + HBD
AlogP 5.33
TPSA 54.04
RB 6

Radar chart