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Z04
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NAMES
  • Z04
SMILES
NC(=O)c1cc([N+](=O)[O-])c(N2CCOCC2)cc1NCc1cnc(N)nc1
InChI
InChI=1S/C16H19N7O4/c17-15(24)11-5-14(23(25)26)13(22-1-3-27-4-2-22)6-12(11)19-7-10-8-20-16(18)21-9-10/h5-6,8-9,19H,1-4,7H2,(H2,17,24)(H2,18,20,21)
MOLECULAR FORMULA
C16H19N7O4
CROSS REFERENCES
  • UniChem: 27264888
  • canSAR: 1016907
  • PDBe (Protein Data Bank Europe): Z04
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Z04

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 373.15
AlogP 0.51
HBond donors 5
HBond acceptors 11
Atoms 46
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Z04.