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8PQ
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NAMES
  • 8PQ
SMILES
Cc1n[nH]c(C)c1Br
InChI
InChI=1S/C5H7BrN2/c1-3-5(6)4(2)8-7-3/h1-2H3,(H,7,8)
MOLECULAR FORMULA
C5H7BrN2
CROSS REFERENCES
  • UniChem: 7877080
  • canSAR: 2149187
  • PDBe (Protein Data Bank Europe): 8PQ
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8PQ

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 173.98
AlogP 1.79
HBond donors 1
HBond acceptors 2
Atoms 15
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 8PQ.