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0CU
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NAMES
  • 0CU
SMILES
Clc1cc(Cl)c2[nH]nnc2c1
InChI
InChI=1S/C6H3Cl2N3/c7-3-1-4(8)6-5(2-3)9-11-10-6/h1-2H,(H,9,10,11)
MOLECULAR FORMULA
C6H3Cl2N3
CROSS REFERENCES
  • UniChem: 26289927
  • canSAR: 1016734
  • PDBe (Protein Data Bank Europe): 0CU
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0CU

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 186.97
AlogP 2.26
HBond donors 1
HBond acceptors 3
Atoms 14
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 0CU.