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Harnessing RIBOnucleic acid - Small molecules Structures

Compound A1AEE

Identifiers

  • Canonical SMILES:
    CN1C=C\C(=C/c2sc3ccccc3[n+]2CC(=O)NCc4ccccc4n5cccn5)c6ccccc16
  • IUPAC name:
    2-[(E)-(1-methylquinolin-4(1H)-ylidene)methyl]-3-[2-oxo-2-({[(2P)-2-(1H-pyrazol-1-yl)phenyl]methyl}amino)ethyl]-1,3-benzothiazol-3-ium
  • InChi:
    InChI=1S/C30H25N5OS/c1-33-18-15-22(24-10-3-5-12-26(24)33)19-30-34(27-13-6-7-14-28(27)37-30)21-29(36)31-20-23-9-2-4-11-25(23)35-17-8-16-32-35/h2-19H,20-21H2,1H3/p+1
  • InChiKey:
    IPCKTFJCCLGQKH-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]:[#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 504.19 g/mol
HBA 4
HBD 1
HBA + HBD
AlogP 5.20
TPSA 54.04
RB 6

Radar chart