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69P
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NAMES
  • 69P
SMILES
c1nc(N2CCNCC2)c2nc[nH]c2n1
InChI
InChI=1S/C9H12N6/c1-3-15(4-2-10-1)9-7-8(12-5-11-7)13-6-14-9/h5-6,10H,1-4H2,(H,11,12,13,14)
MOLECULAR FORMULA
C9H12N6
CROSS REFERENCES
  • UniChem: 1077373
  • canSAR: 962585
  • PDBe (Protein Data Bank Europe): 69P
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69P

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 204.11
AlogP -0.24
HBond donors 2
HBond acceptors 6
Atoms 27
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 69P.