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TRY
FEATURES
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NAMES
  • TRY
SMILES
N/C(=C\c1c[nH]c2ccccc12)C(=O)O
InChI
InChI=1S/C11H10N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-6,13H,12H2,(H,14,15)/b9-5-
MOLECULAR FORMULA
C11H10N2O2
CROSS REFERENCES
  • UniChem: 1068871
  • canSAR: 1017296
  • PDBe (Protein Data Bank Europe): TRY
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TRY

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 202.07
AlogP 1.55
HBond donors 4
HBond acceptors 4
Atoms 25
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TRY.